Exact Mass: 373.18891320000006

Exact Mass Matches: 373.18891320000006

Found 500 metabolites which its exact mass value is equals to given mass value 373.18891320000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Hasubanonine

3,4,7,8-Tetramethoxy-17-methyl-7,8-didehydrohasubanan-6-one #

C21H27NO5 (373.18891320000006)


   

Endoxifen

4-[(1Z)-1-{4-[2-(methylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl]phenol

C25H27NO2 (373.2041682)


Endoxifen (EDX) is a key active metabolite of tamoxifen (TAM) with higher affinity and specificity to estrogen receptors that also inhibits aromatase activity. (PMID: 23274567) Tamoxifen is an antagonist of the estrogen receptor in breast tissue via its active metabolite, hydroxytamoxifen. In other tissues such as the endometrium, it behaves as an agonist, and thus may be characterized as a mixed agonist/antagonist. Tamoxifen is the usual endocrine therapy for hormone receptor-positive breast cancer in pre-menopausal women, and is also a standard in post-menopausal women although aromatase inhibitors are also frequently used in that setting. (Wikipedia) The pharmacological activity of Tamoxifen is dependent on its conversion to its active metabolite, endoxifen, by CYP2D6. (PMID: 23711794) Tamoxifen is a largely inactive pro-drug, requiring metabolism into its most important metabolite endoxifen. Since the cytochrome P450 (CYP) 2D6 enzyme is primarily involved in this metabolism, genetic polymorphisms of this enzyme, but also drug-induced CYP2D6 inhibition can result in considerably reduced endoxifen formation and as a consequence may affect the efficacy of tamoxifen treatment. (PMID: 23760858)

   

alpha-Hydroxy-N-desmethyltamoxifen

(3E)-4-{4-[2-(methylamino)ethoxy]phenyl}-3,4-diphenylbut-3-en-2-ol

C25H27NO2 (373.2041682)


alpha-Hydroxy-N-desmethyltamoxifen is a metabolite of tamoxifen. Tamoxifen is an antagonist of the estrogen receptor in breast tissue via its active metabolite, hydroxytamoxifen. In other tissues such as the endometrium, it behaves as an agonist, and thus may be characterized as a mixed agonist/antagonist. Tamoxifen is the usual endocrine therapy for hormone receptor-positive breast cancer in pre-menopausal women, and is also a standard in post-menopausal women although aromatase inhibitors are also frequently used in that setting. (Wikipedia)

   

Autumnaline

(1S)-1-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

C21H27NO5 (373.1889132)


(S)-Autumnaline is an isoquinoline alkaloid. (S)-autumnaline has been reported in Colchicum autumnale, Colchicum ritchii Autumnaline is a natural organic compound classified as a protoberberine alkaloid, which is a subset of the larger category of alkaloids. It is primarily derived from plants, particularly those of the Colchicum genus, including Colchicum autumnale. This compound shares structural similarities with other alkaloids, such as colchicine, and is known for its potential biological activities. The biological functions of autumnaline are not as extensively studied as those of colchicine, but research suggests it may have several notable effects: Cytotoxic Properties: Like many alkaloids, autumnaline exhibits cytotoxicity, meaning it has the ability to damage or inhibit the growth of cells. This property could be exploited in cancer research, as cytotoxic compounds are often investigated for their potential to Inhibit tumor growth. Antioxidant Activity: Some studies have indicated that autumnaline may possess antioxidant properties. Antioxidants are important in protecting cells from damage caused by reactive oxygen species, which are implicated in various diseases and aging processes. Anti-inflammatory Effects: There is emerging evidence suggesting that certain alkaloids, including some protoberberine alkaloids, may have anti-inflammatory effects. This could be significant in the context of treating inflammatory conditions. Potential Medicinal Uses: Due to its complex structure and biological activities, autumnaline could be of interest for medicinal purposes. However, further research is needed to fully understand its potential therapeutic applications, as well as its safety and efficacy. (1S)-1,2,3,4-Tetrahydro-1-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-6-methoxy-2-methyl-7-isoquinolinol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=23068-65-7 (retrieved 2024-10-11) (CAS RN: 23068-65-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Pseudoargiopinin III

(2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide

C19H27N5O3 (373.2113792)


   

Spirotetramat

Pesticide7_Spirotetramat_C21H27NO5_Carbonic acid, 3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl ethyl ester

C21H27NO5 (373.18891320000006)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 686; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9268; ORIGINAL_PRECURSOR_SCAN_NO 9267 CONFIDENCE standard compound; INTERNAL_ID 686; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9334; ORIGINAL_PRECURSOR_SCAN_NO 9333 CONFIDENCE standard compound; INTERNAL_ID 686; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9232; ORIGINAL_PRECURSOR_SCAN_NO 9231 CONFIDENCE standard compound; INTERNAL_ID 686; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9326; ORIGINAL_PRECURSOR_SCAN_NO 9325 CONFIDENCE standard compound; INTERNAL_ID 686; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9276; ORIGINAL_PRECURSOR_SCAN_NO 9275 CONFIDENCE standard compound; INTERNAL_ID 686; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9319; ORIGINAL_PRECURSOR_SCAN_NO 9318

   

N-Jasmonoyltyrosine

2-[(1-Hydroxy-2-{3-oxo-2-[(2E)-pent-2-en-1-yl]cyclopentyl}ethylidene)amino]-3-(4-hydroxyphenyl)propanoate

C21H27NO5 (373.18891320000006)


N-Jasmonoyltyrosine is found in pulses. N-Jasmonoyltyrosine is a constituent of the flowers of Vicia faba. Constituent of the flowers of Vicia faba. N-Jasmonoyltyrosine is found in pulses.

   

alpha-Hydroxy-N-desmethyl-tamoxifen

(2R,3E)-4-{4-[2-(methylamino)ethoxy]phenyl}-3,4-diphenylbut-3-en-2-ol

C25H27NO2 (373.2041682)


alpha-Hydroxy-N-desmethyl-tamoxifen is a metabolite of tamoxifen. Tamoxifen is an antagonist of the estrogen receptor in breast tissue via its active metabolite, hydroxytamoxifen. In other tissues such as the endometrium, it behaves as an agonist, and thus may be characterized as a mixed agonist/antagonist. Tamoxifen is the usual endocrine therapy for hormone receptor-positive breast cancer in pre-menopausal women, and is also a standard in post-menopausal women although aromatase inhibitors are also frequently used in that setting. (Wikipedia)

   

(1-(5-Fluoropentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl)methanone

(1-(5-Fluoropentyl)-1H-indol-3-yl)(4-methyl-1-naphthalenyl)methanone

C25H24FNO (373.1841826)


   

(2,3-Dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methanol

(+/-)-ALPHA-(2,3-DIMETHOXY-PHENYL)-1-[2-(4-FLUOROPHENYL)ETHYL]-4-PIPERIDINE-METHANOL

C22H28FNO3 (373.20531100000005)


   

2-Hydroxy-3-methoxy-6beta-naltrexol

4-(cyclopropylmethyl)-10-methoxy-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7,9,11(18)-triene-9,14,17-triol

C21H27NO5 (373.18891320000006)


   

Bunazosin

1-[4-(4-imino-6,7-dimethoxy-3,4-dihydroquinazolin-2-yl)-1,4-diazepan-1-yl]butan-1-one

C19H27N5O3 (373.2113792)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

4-(2-(3-(Cyclopentyloxy)-4-methoxyphenyl)-2-phenylethyl)pyridine

4-{2-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-phenylethyl}pyridine

C25H27NO2 (373.2041682)


   

Clebopride

4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide

C20H24ClN3O2 (373.1556954)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03F - Propulsives > A03FA - Propulsives D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents

   

Cumi-101

Cumi-101

C19H27N5O3 (373.2113792)


   

Motesanib

N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboximidic acid

C22H23N5O (373.1902508)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

N-Desmethyltrimebutine

Benzoic acid, 3,4,5-trimethoxy-, 2-(methylamino)-2-phenylbutyl ester

C21H27NO5 (373.18891320000006)


   

(2s,5s)-2-Methyl-5-(4-(5-methyl-2-(p-tolyl)oxazol-4-yl)butyl)-1,3-dioxane-2-carboxylic acid

2-methyl-5-{4-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]butyl}-1,3-dioxane-2-carboxylic acid

C21H27NO5 (373.18891320000006)


   

p-Chlorodisopyramide

4-[Bis(propan-2-yl)amino]-2-(4-chlorophenyl)-2-(pyridin-2-yl)butanimidate

C21H28ClN3O (373.19207880000005)


   

Ritobegron

2-[4-(2-{[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)-2,5-dimethylphenoxy]acetic acid

C21H27NO5 (373.18891320000006)


   

Sepimostat

6-Amidino-2-naphthyl-(4-(4,5-dihydro-1H-imidazol-2-yl)amino)benzoate dimethanesulfonate

C21H19N5O2 (373.1538674)


   

Digittine

4beta-Hydroxy-13alpha-O-(2-pyrrolylcarbonyl)lupanine

C20H27N3O4 (373.20014620000006)


   

Spirasine VIII

Spirasine VIII

C22H31NO4 (373.22529660000004)


   

Tannagine

Tannagine

C21H27NO5 (373.18891320000006)


   

ASZONALENIN

ASZONALENIN

C23H23N3O2 (373.1790178)


   

Isostephodeline

Isostephodeline

C21H27NO5 (373.18891320000006)


   

Methoxypolysignine

Methoxypolysignine

C22H31NO4 (373.22529660000004)


   

3-epi-2,18-Dimethoxyschelhammericine

3-epi-2,18-Dimethoxyschelhammericine

C21H27NO5 (373.18891320000006)


   

O-Methylleucotamine

(-)-O-Methylleucotamine

C21H27NO5 (373.18891320000006)


   

Equisetin

(3Z,5S)-3-[{(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(1E)-prop-1-en-1-yl]-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl}(hydroxy)methylidene]-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione

C22H31NO4 (373.22529660000004)


A member of the class of tetramic acids that is trichosetin in which the hydrogen attached to the lactam nitrogen has been replaced by a methyl group. It is produced by the filamentous fungus Fusarium heterosporum.

   

Runanine

Runanine

C21H27NO5 (373.18891320000006)


   

SB 202327

SB 202327

C20H27N3O4 (373.20014620000006)


   

CHEMBL518407

CHEMBL518407

C24H23NO3 (373.16778480000005)


   

7beta-Hydroxycatuabine D

7beta-Hydroxycatuabine D

C19H23N3O5 (373.16376280000003)


   

Paecilosetin

Paecilosetin

C22H31NO4 (373.22529660000004)


   

Deacetylspiramine S

Deacetylspiramine S

C22H31NO4 (373.22529660000004)


   

Songorine N-oxide

Songorine N-oxide

C22H31NO4 (373.22529660000004)


   

AM4299B

AM4299B

C16H27N3O7 (373.1848912)


   

Azidoindolene 1

Azidoindolene 1

C21H28FN3O2 (373.216544)


   

AB-CHMINACA metabolite M3A

AB-CHMINACA metabolite M3A

C20H27N3O4 (373.20014620000006)


   

SCHEMBL17613432

SCHEMBL17613432

C20H27N3O4 (373.20014620000006)


   

(1-(5-Fluoropentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl)methanone

(1-(5-Fluoropentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl)methanone

C25H24FNO (373.1841826)


   

MMV688313

MMV688313

C23H23N3O2 (373.1790178)


   

2-acetoxyisotaxodine|O2-Ac-2-Hydroxyisotaxodine

2-acetoxyisotaxodine|O2-Ac-2-Hydroxyisotaxodine

C21H27NO5 (373.18891320000006)


   

Arsindoline A

Arsindoline A

C26H19N3 (373.15788940000004)


   

CHEMBL2296492

CHEMBL2296492

C23H23N3O2 (373.1790178)


   

2-acetoxytaxodine

2-acetoxytaxodine

C21H27NO5 (373.18891320000006)


   

dioncophylleine D

dioncophylleine D

C24H23NO3 (373.16778480000005)


   

Keitin

Keitin

C22H31NO4 (373.22529660000004)


   

(6alpha,7alpha)-6-hydroxy-21-(2-hydroxyethyl)-4-methyl-7,20-epoxyatid-16-en-19-one|spiramilactam A

(6alpha,7alpha)-6-hydroxy-21-(2-hydroxyethyl)-4-methyl-7,20-epoxyatid-16-en-19-one|spiramilactam A

C22H31NO4 (373.22529660000004)


   

alachalasin C

alachalasin C

C22H31NO4 (373.22529660000004)


   

Antibiotic AM 4299B

Antibiotic AM 4299B

C16H27N3O7 (373.1848912)


   

pyrrole-2-carboxylic acid 13-hydroxy-11-oxo-dodecahydro-7,14-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-2-yl ester

pyrrole-2-carboxylic acid 13-hydroxy-11-oxo-dodecahydro-7,14-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-2-yl ester

C20H27N3O4 (373.20014620000006)


   

Narcimarkin

Narcimarkin

C21H27NO5 (373.18891320000006)


   

Poetinatine

Poetinatine

C21H27NO5 (373.18891320000006)


   

6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline

6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline

C21H27NO5 (373.18891320000006)


   

2,3-methanediyldioxy-4,6beta-dimethoxy-17-methyl-10a-homo-morphin-8(14)-en-7beta-ol|Alkaloid CC-2|alkaloid CC-2 (Colchicum cornigerum)

2,3-methanediyldioxy-4,6beta-dimethoxy-17-methyl-10a-homo-morphin-8(14)-en-7beta-ol|Alkaloid CC-2|alkaloid CC-2 (Colchicum cornigerum)

C21H27NO5 (373.18891320000006)


   

macropodumine A

macropodumine A

C21H27NO5 (373.18891320000006)


   

C21H27NO5

C21H27NO5 (373.18891320000006)


   

UNII-S0UC29585R

UNII-S0UC29585R

C21H27NO5 (373.18891320000006)


   

(2Z)-5-{[(2E,4E,6E)-7-(2-thienyl)-2,4,6-heptatrienoyl]amino}-2-pentenyl 3-methylbutanoate

(2Z)-5-{[(2E,4E,6E)-7-(2-thienyl)-2,4,6-heptatrienoyl]amino}-2-pentenyl 3-methylbutanoate

C21H27NO3S (373.17115520000004)


   

chromoculatimine A

chromoculatimine A

C22H31NO4 (373.22529660000004)


   

Isoautumnaline

Isoautumnaline

C21H27NO5 (373.18891320000006)


   

ent-4,5alpha-epoxy-2,3,6beta-trimethoxy-17-methyl-10a-homo-morphin-8(14)-en-7beta-ol|Kreysiginin|Kreysiginine

ent-4,5alpha-epoxy-2,3,6beta-trimethoxy-17-methyl-10a-homo-morphin-8(14)-en-7beta-ol|Kreysiginin|Kreysiginine

C21H27NO5 (373.18891320000006)


   

3-oxo-11alpha,19,22-trihydroxycona-1,4-diene|pubatriol

3-oxo-11alpha,19,22-trihydroxycona-1,4-diene|pubatriol

C22H31NO4 (373.22529660000004)


   

calpurmeninepyrrolecarboxylic acid

calpurmeninepyrrolecarboxylic acid

C20H27N3O4 (373.20014620000006)


   

yuzuriminic acid B

yuzuriminic acid B

C22H31NO4 (373.22529660000004)


   

(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-pyrazol-4-yliden)-amin|(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-pyrazol-4-yliden)-amine|1,5,5-trimethyl-2,2-diphenyl-1,2,2,4-tetrahydro-4,4-azanylylidene-bis-pyrazol-3-one|Methylrubazonsaeure

(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-pyrazol-4-yliden)-amin|(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-pyrazol-4-yliden)-amine|1,5,5-trimethyl-2,2-diphenyl-1,2,2,4-tetrahydro-4,4-azanylylidene-bis-pyrazol-3-one|Methylrubazonsaeure

C21H19N5O2 (373.1538674)


   

Gln Asn Ile

Gln Asn Ile

C15H27N5O6 (373.1961242)


   

Glu Ile Ile

Glu Ile Ile

C17H31N3O6 (373.2212746)


   

Ile Ile Glu

Ile Ile Glu

C17H31N3O6 (373.2212746)


   

Ile Asp Leu

Ile Asp Leu

C17H31N3O6 (373.2212746)


   

Leu Glu Val

Leu Glu Val

C17H31N3O6 (373.2212746)


   

Met Pro Leu

Met Pro Leu

C17H31N3O4S (373.20351660000006)


   

Gln Gln Val

Gln Gln Val

C15H27N5O6 (373.1961242)


   

Pro Met Leu

Pro Met Leu

C17H31N3O4S (373.20351660000006)


   

Ile Glu Ile

Ile Glu Ile

C17H31N3O6 (373.2212746)


   

Asn Gln Ile

Asn Gln Ile

C15H27N5O6 (373.1961242)


   

Asn Leu Asn

Asn Leu Asn

C15H27N5O6 (373.1961242)


   

Ala Phe His

Ala Phe His

C18H23N5O4 (373.17499580000003)


   

SCHEMBL5598606

SCHEMBL5598606

C18H23N5O4 (373.17499580000003)


   

Leu Asp Ile

Leu Asp Ile

C17H31N3O6 (373.2212746)


   

Asn Asn Leu

Asn Asn Leu

C15H27N5O6 (373.1961242)


   

Val Glu Leu

Val Glu Leu

C17H31N3O6 (373.2212746)


   

Phe Ala His

Phe Ala His

C18H23N5O4 (373.17499580000003)


   

Val Gln Gln

Val Gln Gln

C15H27N5O6 (373.1961242)


   

Gln Val Gln

Gln Val Gln

C15H27N5O6 (373.1961242)


   

Arg Gln Ala

Arg Gln Ala

C14H27N7O5 (373.2073572)


   

Glu Val Leu

Glu Val Leu

C17H31N3O6 (373.2212746)


   

Phe His Ala

Phe His Ala

C18H23N5O4 (373.17499580000003)


   

Pro Leu Met

Pro Leu Met

C17H31N3O4S (373.20351660000006)


   

Ile Asn Gln

Ile Asn Gln

C15H27N5O6 (373.1961242)


   

His Phe Ala

His Phe Ala

C18H23N5O4 (373.17499580000003)


   

Asp Ile Leu

Asp Ile Leu

C17H31N3O6 (373.2212746)


   

Glu Leu Val

Glu Leu Val

C17H31N3O6 (373.2212746)


   

Leu Asn Asn

Leu Asn Asn

C15H27N5O6 (373.1961242)


   

Asn Ile Gln

Asn Ile Gln

C15H27N5O6 (373.1961242)


   

Arg Ala Gln

Arg Ala Gln

C14H27N7O5 (373.2073572)


   

His Ala Phe

His Ala Phe

C18H23N5O4 (373.17499580000003)


   

Leu Ile Asp

Leu Ile Asp

C17H31N3O6 (373.2212746)


   

Ile Gln Asn

Ile Gln Asn

C15H27N5O6 (373.1961242)


   

Gln Arg Ala

Gln Arg Ala

C14H27N7O5 (373.2073572)


   

(3-Oxo-2-pentylcyclopentyl) acetic acid

(3-Oxo-2-pentylcyclopentyl) acetic acid

C18H23N5O4 (373.17499580000003)


   

Zoolobelin

alpha-Lobeline hydrochloride;Lobeline HCl;(c) paragraph sign-Lobeline hydrochloride; L-Lobeline hydrochloride

C22H28ClNO2 (373.18084580000004)


Lobeline (α-Lobeline) hydrochloride is a brain-penetrant nicotinic receptor agonist. Lobeline hydrochloride increases dopamine (DA) release by inhibiting DA uptake into synaptic vesicles, and altering presynaptic DA storage. Lobeline hydrochloride is effective in smoking cessation[1][2]. Lobeline hydrochloride, a nicotinic receptor agonist, acting as a potent antagonist at both α3β2 and α4β2 neuronal nicotinic receptor subtypes.

   

SONGORINE N-OXIDE

NCGC00160225-01!SONGORINE N-OXIDE

C22H31NO4 (373.22529660000004)


   

SH373-1

SH373-1

C17H31N3O6 (373.2212746)


   

_130036

_130036

C21H27NO5 (373.18891320000006)


   

C22H31NO4_(5R)-3-({(1S,2R,4aS,6R,8aR)-1,6-Dimethyl-2-[(1E)-1-propen-1-yl]-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenyl}carbonyl)-4-hydroxy-5-(hydroxymethyl)-1-methyl-1,5-dihydro-2H-pyrrol-2-one

NCGC00384969-01_C22H31NO4_(5R)-3-({(1S,2R,4aS,6R,8aR)-1,6-Dimethyl-2-[(1E)-1-propen-1-yl]-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenyl}carbonyl)-4-hydroxy-5-(hydroxymethyl)-1-methyl-1,5-dihydro-2H-pyrrol-2-one

C22H31NO4 (373.22529660000004)


   

p-Chlorodisopyramide

p-Chlorodisopyramide

C21H28ClN3O (373.19207880000005)


   

Volinanserin

Volinanserin

C22H28FNO3 (373.20531100000005)


CONFIDENCE standard compound; INTERNAL_ID 893; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7066; ORIGINAL_PRECURSOR_SCAN_NO 7062 D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist CONFIDENCE standard compound; INTERNAL_ID 893; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7133; ORIGINAL_PRECURSOR_SCAN_NO 7131 CONFIDENCE standard compound; INTERNAL_ID 893; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7168; ORIGINAL_PRECURSOR_SCAN_NO 7167 CONFIDENCE standard compound; INTERNAL_ID 893; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7181; ORIGINAL_PRECURSOR_SCAN_NO 7180 CONFIDENCE standard compound; INTERNAL_ID 893; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7111; ORIGINAL_PRECURSOR_SCAN_NO 7109 CONFIDENCE standard compound; INTERNAL_ID 893; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7184; ORIGINAL_PRECURSOR_SCAN_NO 7181 Volinanserin is a potent and selective antagonist of 5-HT2 receptor, with a Ki of 0.36 nM, and shows 300-fold selectivity for 5-HT2 receptor over 5-HT1c, alpha-1 and DA D2 receptors. Volinanserin has antipsychotic activity.

   

Hyloin_L1

Hyloin_L1

C22H31NO4 (373.22529660000004)


   

Ala Ala Gly Arg

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]acetamido}-5-carbamimidamidopentanoic acid

C14H27N7O5 (373.2073572)


   

Ala Ala Asn Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-carbamoylpropanamido]-3-methylbutanoic acid

C15H27N5O6 (373.1961242)


   

Ala Ala Arg Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-5-carbamimidamidopentanamido]acetic acid

C14H27N7O5 (373.2073572)


   

Ala Ala Val Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-methylbutanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961242)


   

Ala Gly Ala Arg

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}propanamido]-5-carbamimidamidopentanoic acid

C14H27N7O5 (373.2073572)


   

Ala Gly Ile Asn

(2S)-2-[(2S,3S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-methylpentanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961242)


   

Ala Gly Leu Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-methylpentanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961242)


   

Ala Gly Asn Ile

(2S,3S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carbamoylpropanamido]-3-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Ala Gly Asn Leu

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carbamoylpropanamido]-4-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Ala Gly Gln Val

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-carbamoylbutanamido]-3-methylbutanoic acid

C15H27N5O6 (373.1961242)


   

Ala Gly Arg Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-5-carbamimidamidopentanamido]propanoic acid

C14H27N7O5 (373.2073572)


   

Ala Gly Val Gln

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-methylbutanamido]-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961242)


   

Ala Ile Gly Asn

(2S)-2-{2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]acetamido}-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961242)


   

Ala Ile Asn Gly

2-[(2S)-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]-3-carbamoylpropanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Ala Leu Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]acetamido}-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961242)


   

Ala Leu Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]-3-carbamoylpropanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Ala Asn Ala Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]propanamido]-3-methylbutanoic acid

C15H27N5O6 (373.1961242)


   

Ala Asn Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]acetamido}-3-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Ala Asn Gly Leu

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]acetamido}-4-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Ala Asn Ile Gly

2-[(2S,3S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-methylpentanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Ala Asn Leu Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-4-methylpentanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Ala Asn Val Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-methylbutanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Ala Gln Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]acetamido}-3-methylbutanoic acid

C15H27N5O6 (373.1961242)


   

Ala Gln Val Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-3-methylbutanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Ala Arg Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-5-carbamimidamidopentanamido]propanamido]acetic acid

C14H27N7O5 (373.2073572)


   

Ala Arg Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-5-carbamimidamidopentanamido]acetamido}propanoic acid

C14H27N7O5 (373.2073572)


   

Ala Val Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]propanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961242)


   

Ala Val Gly Gln

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]acetamido}-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961242)


   

Ala Val Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-carbamoylpropanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Ala Val Gln Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-4-carbamoylbutanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Bunazosin

Bunazosin

C19H27N5O3 (373.2113792)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

Hydroxy-3-O-methyl-6β-naltrexol

Hydroxy-3-O-methyl-6β-naltrexol

C21H27NO5 (373.18891320000006)


   

Gly Ala Ala Arg

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]propanamido]-5-carbamimidamidopentanoic acid

C14H27N7O5 (373.2073572)


   

Gly Ala Ile Asn

(2S)-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-methylpentanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961242)


   

Gly Ala Leu Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-methylpentanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961242)


   

Gly Ala Asn Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carbamoylpropanamido]-3-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Gly Ala Asn Leu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carbamoylpropanamido]-4-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Gly Ala Gln Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-carbamoylbutanamido]-3-methylbutanoic acid

C15H27N5O6 (373.1961242)


   

Gly Ala Arg Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-5-carbamimidamidopentanamido]propanoic acid

C14H27N7O5 (373.2073572)


   

Gly Ala Val Gln

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-methylbutanamido]-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961242)


   

Gly Gly Ile Gln

(2S)-2-[(2S,3S)-2-[2-(2-aminoacetamido)acetamido]-3-methylpentanamido]-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961242)


   

Gly Gly Leu Gln

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-methylpentanamido]-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961242)


   

Gly Gly Gln Ile

(2S,3S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carbamoylbutanamido]-3-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Gly Gly Gln Leu

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carbamoylbutanamido]-4-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Gly Ile Ala Asn

(2S)-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]propanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961242)


   

Gly Ile Gly Gln

(2S)-2-{2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]acetamido}-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961242)


   

Gly Ile Asn Ala

(2S)-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-carbamoylpropanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Gly Ile Gln Gly

2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-4-carbamoylbutanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Gly Leu Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]propanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961242)


   

Gly Leu Gly Gln

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]acetamido}-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961242)


   

Gly Leu Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-carbamoylpropanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Gly Leu Gln Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-4-carbamoylbutanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Gly Asn Ala Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]propanamido]-3-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Gly Asn Ala Leu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]propanamido]-4-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Gly Asn Ile Ala

(2S)-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-methylpentanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Gly Asn Leu Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-4-methylpentanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Gly Asn Pro Ser

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C14H23N5O7 (373.1597408)


   

Gly Asn Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C14H23N5O7 (373.1597408)


   

Gly Pro Asn Ser

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C14H23N5O7 (373.1597408)


   

Gly Pro Ser Asn

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C14H23N5O7 (373.1597408)


   

Gly Gln Ala Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]propanamido]-3-methylbutanoic acid

C15H27N5O6 (373.1961242)


   

Gly Gln Gly Ile

(2S,3S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]acetamido}-3-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Gly Gln Gly Leu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]acetamido}-4-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Gly Gln Ile Gly

2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-methylpentanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Gly Gln Leu Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-4-methylpentanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Gly Gln Val Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-methylbutanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Gly Arg Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]propanamido]propanoic acid

C14H27N7O5 (373.2073572)


   

Gly Ser Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C14H23N5O7 (373.1597408)


   

Gly Ser Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C14H23N5O7 (373.1597408)


   

Gly Val Ala Gln

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]propanamido]-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961242)


   

Gly Val Gln Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-4-carbamoylbutanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Glu Ile Leu

Glu Ile Leu

C17H31N3O6 (373.2212746)


   

Ile Ala Gly Asn

(2S)-2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]acetamido}-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961242)


   

Ile Ala Asn Gly

2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]-3-carbamoylpropanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Ile Gly Ala Asn

(2S)-2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}propanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961242)


   

Ile Gly Gly Gln

(2S)-2-(2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}acetamido)-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961242)


   

Ile Gly Asn Ala

(2S)-2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-carbamoylpropanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Ile Gly Gln Gly

2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-4-carbamoylbutanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Gln Ala Arg

Gln Ala Arg

C14H27N7O5 (373.2073572)


   

Ile Asn Ala Gly

2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carbamoylpropanamido]propanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Ile Asn Gly Ala

(2S)-2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carbamoylpropanamido]acetamido}propanoic acid

C15H27N5O6 (373.1961242)


   

Ile Gln Gly Gly

2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carbamoylbutanamido]acetamido}acetic acid

C15H27N5O6 (373.1961242)


   

Glu Leu Leu

Glu Leu Leu

C17H31N3O6 (373.2212746)


   

Leu Glu Leu

Leu Glu Leu

C17H31N3O6 (373.2212746)


   

Leu Ala Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]acetamido}-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961242)


   

Ile Glu Leu

Ile Glu Leu

C17H31N3O6 (373.2212746)


   

Leu Ala Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]-3-carbamoylpropanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Leu Leu Glu

Leu Leu Glu

C17H31N3O6 (373.2212746)


   

Leu Gly Ala Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}propanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961242)


   

Leu Gly Gly Gln

(2S)-2-(2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}acetamido)-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961242)


   

Leu Gly Asn Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-carbamoylpropanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Leu Gly Gln Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-4-carbamoylbutanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Leu Asn Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carbamoylpropanamido]propanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Leu Asn Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carbamoylpropanamido]acetamido}propanoic acid

C15H27N5O6 (373.1961242)


   

Leu Gln Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carbamoylbutanamido]acetamido}acetic acid

C15H27N5O6 (373.1961242)


   

Leu Gln Asn

Leu Gln Asn

C15H27N5O6 (373.1961242)


   

Leu Ile Glu

Leu Ile Glu

C17H31N3O6 (373.2212746)


   

Ala His Phe

Ala His Phe

C18H23N5O4 (373.17499580000003)


   

Leu Glu Ile

Leu Glu Ile

C17H31N3O6 (373.2212746)


   

Asn Ala Ala Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]propanamido]-3-methylbutanoic acid

C15H27N5O6 (373.1961242)


   

Asn Ala Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]acetamido}-3-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Asn Ala Gly Leu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]acetamido}-4-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Asn Ala Ile Gly

2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-methylpentanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Asn Ala Leu Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-4-methylpentanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Asn Ala Val Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-methylbutanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Asn Gly Ala Ile

(2S,3S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}propanamido]-3-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Asn Gly Ala Leu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}propanamido]-4-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Asn Gly Ile Ala

(2S)-2-[(2S,3S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-methylpentanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Asn Gly Leu Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-4-methylpentanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Asn Gly Pro Ser

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetyl}pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C14H23N5O7 (373.1597408)


   

Asn Gly Ser Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C14H23N5O7 (373.1597408)


   

Asn Ile Ala Gly

2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylpentanamido]propanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Asn Ile Gly Ala

(2S)-2-{2-[(2S,3S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylpentanamido]acetamido}propanoic acid

C15H27N5O6 (373.1961242)


   

Asn Leu Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-methylpentanamido]propanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Asn Leu Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-methylpentanamido]acetamido}propanoic acid

C15H27N5O6 (373.1961242)


   

Asn Pro Gly Ser

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-hydroxypropanoic acid

C14H23N5O7 (373.1597408)


   

Asn Pro Ser Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]acetic acid

C14H23N5O7 (373.1597408)


   

Asn Ser Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

C14H23N5O7 (373.1597408)


   

Asn Ser Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C14H23N5O7 (373.1597408)


   

Asn Val Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]propanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Pro Gly Asn Ser

(2S)-2-[(2S)-3-carbamoyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]-3-hydroxypropanoic acid

C14H23N5O7 (373.1597408)


   

Pro Gly Ser Asn

(2S)-3-carbamoyl-2-[(2S)-3-hydroxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]propanoic acid

C14H23N5O7 (373.1597408)


   

Pro Asn Gly Ser

(2S)-2-{2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}-3-hydroxypropanoic acid

C14H23N5O7 (373.1597408)


   

Pro Asn Ser Gly

2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-hydroxypropanamido]acetic acid

C14H23N5O7 (373.1597408)


   

Pro Ser Gly Asn

(2S)-3-carbamoyl-2-{2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}propanoic acid

C14H23N5O7 (373.1597408)


   

Gln Asn Leu

Gln Asn Leu

C15H27N5O6 (373.1961242)


   

Pro Ser Asn Gly

2-[(2S)-3-carbamoyl-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]acetic acid

C14H23N5O7 (373.1597408)


   

Asn Leu Gln

Asn Leu Gln

C15H27N5O6 (373.1961242)


   

Gln Ala Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]acetamido}-3-methylbutanoic acid

C15H27N5O6 (373.1961242)


   

Gln Ala Val Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]-3-methylbutanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Gln Leu Asn

Gln Leu Asn

C15H27N5O6 (373.1961242)


   

Gln Gly Ala Val

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}propanamido]-3-methylbutanoic acid

C15H27N5O6 (373.1961242)


   

Gln Gly Gly Ile

(2S,3S)-2-(2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}acetamido)-3-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Gln Gly Gly Leu

(2S)-2-(2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}acetamido)-4-methylpentanoic acid

C15H27N5O6 (373.1961242)


   

Gln Gly Ile Gly

2-[(2S,3S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-methylpentanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Gln Gly Leu Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-4-methylpentanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Gln Gly Val Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-methylbutanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Gln Ile Gly Gly

2-{2-[(2S,3S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylpentanamido]acetamido}acetic acid

C15H27N5O6 (373.1961242)


   

Gln Leu Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-methylpentanamido]acetamido}acetic acid

C15H27N5O6 (373.1961242)


   

Leu Asn Gln

Leu Asn Gln

C15H27N5O6 (373.1961242)


   

Gln Val Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylbutanamido]propanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Gln Val Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylbutanamido]acetamido}propanoic acid

C15H27N5O6 (373.1961242)


   

Arg Ala Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]propanamido]propanamido]acetic acid

C14H27N7O5 (373.2073572)


   

Arg Ala Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]propanamido]acetamido}propanoic acid

C14H27N7O5 (373.2073572)


   

Ile Leu Glu

Ile Leu Glu

C17H31N3O6 (373.2212746)


   

Arg Gly Ala Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}propanamido]propanoic acid

C14H27N7O5 (373.2073572)


   

Ser Gly Asn Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C14H23N5O7 (373.1597408)


   

Ser Gly Pro Asn

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-3-hydroxypropanamido]acetyl}pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C14H23N5O7 (373.1597408)


   

Asn Gln Leu

Asn Gln Leu

C15H27N5O6 (373.1961242)


   

Ser Asn Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C14H23N5O7 (373.1597408)


   

Ser Asn Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C14H23N5O7 (373.1597408)


   

Ser Pro Gly Asn

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-carbamoylpropanoic acid

C14H23N5O7 (373.1597408)


   

Ser Pro Asn Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]acetic acid

C14H23N5O7 (373.1597408)


   

Gln Ile Asn

Gln Ile Asn

C15H27N5O6 (373.1961242)


   

Ala Arg Gln

Ala Arg Gln

C14H27N7O5 (373.2073572)


   

Ala Gln Arg

Ala Gln Arg

C14H27N7O5 (373.2073572)


   

Glu Leu Ile

Glu Leu Ile

C17H31N3O6 (373.2212746)


   

Val Ala Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]propanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961242)


   

Val Ala Gly Gln

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]acetamido}-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961242)


   

Val Ala Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-carbamoylpropanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Val Ala Gln Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-4-carbamoylbutanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Val Gly Ala Gln

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}propanamido]-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961242)


   

Val Gly Gln Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-4-carbamoylbutanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Val Asn Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]propanamido]propanoic acid

C15H27N5O6 (373.1961242)


   

Val Gln Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-carbamoylbutanamido]propanamido]acetic acid

C15H27N5O6 (373.1961242)


   

Val Gln Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-carbamoylbutanamido]acetamido}propanoic acid

C15H27N5O6 (373.1961242)


   

7-O-Demethylterazosin

7-O-Demethylterazosin

C18H23N5O4 (373.17499580000003)


   

6-O-Demethylterazosin

6-O-Demethylterazosin

C18H23N5O4 (373.17499580000003)


   

Clebopride

Clebopride

C20H24ClN3O2 (373.1556954)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03F - Propulsives > A03FA - Propulsives D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents

   

MAM-2201

MAM-2201

C25H24FNO (373.1841826)


   

N-Jasmonoyltyrosine

3-(4-hydroxyphenyl)-2-(2-{3-oxo-2-[(2E)-pent-2-en-1-yl]cyclopentyl}acetamido)propanoic acid

C21H27NO5 (373.18891320000006)


   

N-jasmonoyl-L-tyrosine

N-({(1R,2R)-3-Oxo-2-[(2Z)-Pent-2-En-1-Yl]cyclopentyl}acetyl)-L-tyrosine

C21H27NO5 (373.18891320000006)


   

Stieleriacine A1

N-(2E-dodecenoyl)-6-methyl-2,3-(Z)-dehydrotyrosine

C22H31NO4 (373.22529660000004)


   

Stieleriacine A2

N-(2E-dodecenoyl)-6-methyl-2,3-(E)-dehydrotyrosine

C22H31NO4 (373.22529660000004)


   

2-FLUORO-4-[[4-(TRANS-4-PENTYLCYCLOHEXYL)PHENYL]ETHYNYL]CYANOPHENYL

2-FLUORO-4-[[4-(TRANS-4-PENTYLCYCLOHEXYL)PHENYL]ETHYNYL]CYANOPHENYL

C26H28FN (373.220566)


   

1,1-DIPHENYL-3-(PIPERIDIN-1-YL)PROPYL METHANESULFONATE

1,1-DIPHENYL-3-(PIPERIDIN-1-YL)PROPYL METHANESULFONATE

C21H27NO3S (373.17115520000004)


   

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(3-cyanophenyl)-N-cyclopentyl- (9CI)

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(3-cyanophenyl)-N-cyclopentyl- (9CI)

C22H23N5O (373.1902508)


   

3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1H-indol-2-one

3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1H-indol-2-one

C24H23NO3 (373.16778480000005)


   

Sepimostat

Sepimostat

C21H19N5O2 (373.1538674)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor Sepimostat (FUT-187 free base) exhibits neuroprotective activity via NR2B N-methyl-D-aspartate receptor antagonism at the Ifenprodil-binding site of the NR2B subunit. Sepimostat inhibits the Ifenprodil binding with a Ki value of 27.7?μM[1].

   

3-N-BOC-AMINO-1-[2-AMINO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL]-PYRROLIDINE

3-N-BOC-AMINO-1-[2-AMINO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL]-PYRROLIDINE

C18H26F3N3O2 (373.1977012)


   

N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI&

N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI&

C24H23NO3 (373.16778480000005)


   

Fmoc-Phe-ol

Fmoc-Phe-ol

C24H23NO3 (373.16778480000005)


   

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(4-cyanophenyl)-N-cyclopentyl- (9CI)

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(4-cyanophenyl)-N-cyclopentyl- (9CI)

C22H23N5O (373.1902508)


   

amineptine hydrochloride

amineptine hydrochloride

C22H28ClNO2 (373.18084580000004)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents

   

N-(5-CHLORO-3-((4-(DIETHYLAMINO)-2-METHYLPHENYL)IMINO)-4-METHYL-6-OXOCYCLOHEXA-1,4-DIEN-1-YL)ACETAMIDE

N-(5-CHLORO-3-((4-(DIETHYLAMINO)-2-METHYLPHENYL)IMINO)-4-METHYL-6-OXOCYCLOHEXA-1,4-DIEN-1-YL)ACETAMIDE

C20H24ClN3O2 (373.1556954)


   

Urea, N-[2-[(3-cyano-6,8-dimethyl-2-quinolinyl)amino]ethyl]-N-(phenylmethyl)- (9CI)

Urea, N-[2-[(3-cyano-6,8-dimethyl-2-quinolinyl)amino]ethyl]-N-(phenylmethyl)- (9CI)

C22H23N5O (373.1902508)


   

N-(3,4,6-TRI-O-ACETYL-β-D-GLUCOPYRANOSYL) PIPERIDINE

N-(3,4,6-TRI-O-ACETYL-β-D-GLUCOPYRANOSYL) PIPERIDINE

C17H27NO8 (373.1736582)


   

2-[2-[4-(1H-Indol-3-yl)-1-piperidinyl]ethyl]-1H-isoindole-1,3(2H)-dione

2-[2-[4-(1H-Indol-3-yl)-1-piperidinyl]ethyl]-1H-isoindole-1,3(2H)-dione

C23H23N3O2 (373.1790178)


   

N-tert-Butyl-O-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-Methyl-1-phenylpropyl)hydroxylamine

N-tert-Butyl-O-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-Methyl-1-phenylpropyl)hydroxylamine

C23H32ClNO (373.2172292)


   

O-DesMethyl Urapidil

O-DesMethyl Urapidil

C19H27N5O3 (373.2113792)


   

(3-BOC-AMINO-AZETIDIN-1-YL)-NAPHTHALEN-2-YL-ACETICACID

(3-BOC-AMINO-AZETIDIN-1-YL)-NAPHTHALEN-2-YL-ACETICACID

C20H27N3O4 (373.20014620000006)


   

1-BOC-4-[CARBOXY-(1H-INDOL-2-YL)-METHYL]-[1,4]DIAZEPANE

1-BOC-4-[CARBOXY-(1H-INDOL-2-YL)-METHYL]-[1,4]DIAZEPANE

C20H27N3O4 (373.20014620000006)


   

2-amino-1-[3-(hydroxymethyl)cyclobutyl]-4-(3-phenylmethoxyphenyl)pyrrole-3-carbonitrile

2-amino-1-[3-(hydroxymethyl)cyclobutyl]-4-(3-phenylmethoxyphenyl)pyrrole-3-carbonitrile

C23H23N3O2 (373.1790178)


   

5-ISOPROPYL-1-(2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHYL)-1H-1,2,3-TRIAZOL-4-OL

5-ISOPROPYL-1-(2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHYL)-1H-1,2,3-TRIAZOL-4-OL

C19H28BN3O4 (373.21727580000004)


   

Benzyl 4-(4-(2,3-dihydroxypropoxy)-phenyl)butylcarbamate

Benzyl 4-(4-(2,3-dihydroxypropoxy)-phenyl)butylcarbamate

C21H27NO5 (373.18891320000006)


   

(4-BENZOYL-PHENYL)-PHOSPHONICACIDDIETHYLESTER

(4-BENZOYL-PHENYL)-PHOSPHONICACIDDIETHYLESTER

C20H27N3O4 (373.20014620000006)


   

tert-Butyl 2-(2-(3-(trifluoromethyl)phenoxy)ethyl)piperidine-1-carboxylate

tert-Butyl 2-(2-(3-(trifluoromethyl)phenoxy)ethyl)piperidine-1-carboxylate

C19H26F3NO3 (373.18646820000004)


   

1-[(E)-(Dimethylamino)methylene]-3-tritylthiourea

1-[(E)-(Dimethylamino)methylene]-3-tritylthiourea

C23H23N3S (373.16125980000004)


   

tert-Butyl 5-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

tert-Butyl 5-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

C20H28BNO5 (373.20604280000003)


   

fedotozine

fedotozine

C22H31NO4 (373.22529660000004)


   

Fmoc-D-Phenylalaninol

Fmoc-D-Phenylalaninol

C24H23NO3 (373.16778480000005)


   

tert-butyl 4-[2-amino-1-[4-(trifluoromethyl)phenyl]ethyl]piperazine-1-carboxylate

tert-butyl 4-[2-amino-1-[4-(trifluoromethyl)phenyl]ethyl]piperazine-1-carboxylate

C18H26F3N3O2 (373.1977012)


   

1H-Benzimidazole,2-[1-[[1-(phenylmethyl)-1H-tetrazol-5-yl]methyl]-4-piperidinyl]-(9CI)

1H-Benzimidazole,2-[1-[[1-(phenylmethyl)-1H-tetrazol-5-yl]methyl]-4-piperidinyl]-(9CI)

C21H23N7 (373.2014838)


   

S1RA hydrochloride

S1RA hydrochloride

C20H24ClN3O2 (373.1556954)


S1RA (E-52862) hydrochloride is an orally active and selective sigma-1 receptor (σ1R) antagonist with a Ki value of 17 nM. S1RA hydrochloride shows good selectivity against σ2R (Ki >1000 nM). S1RA hydrochloride is a human 5-HT2B receptor antagonist with an IC50 value of 4.7 μM. S1RA hydrochloride inhibits neuropathic pain and activity-induced spinal sensitization[1][2].

   

Cinacalcet N-Oxide

Cinacalcet N-Oxide

C22H22F3NO (373.1653398)


   

N,N-BIS((S)-1-PHENYLETHYL) PHTHALAMIC ACID

N,N-BIS((S)-1-PHENYLETHYL) PHTHALAMIC ACID

C24H23NO3 (373.16778480000005)


   

tert-Butyl 7-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

tert-Butyl 7-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

C20H28BNO5 (373.20604280000003)


   

tert-Butyl 6-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

tert-Butyl 6-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

C20H28BNO5 (373.20604280000003)


   

(4s)-(-)-4,5-dihydro-2-[2-(diphenylphosphino)phenyl]-4-isopropyloxazole

(4s)-(-)-4,5-dihydro-2-[2-(diphenylphosphino)phenyl]-4-isopropyloxazole

C24H24NOP (373.1595424)


   

(R)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-isopropyl-2-oxazoline

(R)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-isopropyl-2-oxazoline

C24H24NOP (373.1595424)


   

Ac-Lys(Ac)-D-Ala-D-lactic acid

2-[2-(2,6-diacetamidohexanoylamino)propanoyloxy]propanoic Acid

C16H27N3O7 (373.1848912)


   

disodium N-(2-carboxyethyl)-N-dodecyl-beta-alaninate

disodium N-(2-carboxyethyl)-N-dodecyl-beta-alaninate

C18H33NNa2O4 (373.2204858)


   

TERT-BUTYL 5-(6-HYDROXYNAPHTHALEN-2-YL)-2,2-DIMETHYL-1,3-DIOXAN-5-YLCARBAMATE

TERT-BUTYL 5-(6-HYDROXYNAPHTHALEN-2-YL)-2,2-DIMETHYL-1,3-DIOXAN-5-YLCARBAMATE

C21H27NO5 (373.18891320000006)


   

Ritobegron

Ritobegron

C21H27NO5 (373.18891320000006)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

Ondelopran

Ondelopran

C20H24FN3O3 (373.1801606)


C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist

   

Soticlestat

Soticlestat

C23H23N3O2 (373.1790178)


C471 - Enzyme Inhibitor

   

2-methyl-5-[4-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]butyl]-1,3-dioxane-2-carboxylic Acid

2-methyl-5-[4-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]butyl]-1,3-dioxane-2-carboxylic Acid

C21H27NO5 (373.18891320000006)


   

Unii-N4Y2V13I7F

Unii-N4Y2V13I7F

C19H27N5O3 (373.2113792)


   

Abamine

Abamine

C21H24FNO4 (373.1689276)


   

Leu-Leu-Glu

Leu-Leu-Glu

C17H31N3O6 (373.2212746)


   

5-(3-((1-amino-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl)-1H-indol-1-yl)pentanoicacid

5-(3-((1-amino-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl)-1H-indol-1-yl)pentanoicacid

C20H27N3O4 (373.20014620000006)


   

[1-acetyl-3,6-bis(tert-butylsulfanyl)-4-methyl-3,6-dihydro-2H-pyridin-2-yl] acetate

[1-acetyl-3,6-bis(tert-butylsulfanyl)-4-methyl-3,6-dihydro-2H-pyridin-2-yl] acetate

C18H31NO3S2 (373.1745256)


   

6-[(Z)-Amino(imino)methyl]-N-[3-(cyclopentyloxy)phenyl]-2-naphthamide

6-[(Z)-Amino(imino)methyl]-N-[3-(cyclopentyloxy)phenyl]-2-naphthamide

C23H23N3O2 (373.1790178)


   

(1E)-5-(1-piperidin-4-yl-3-pyridin-4-yl-1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime

(1E)-5-(1-piperidin-4-yl-3-pyridin-4-yl-1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime

C22H23N5O (373.1902508)


   

N-{(3s,4s)-4-[(6-Amino-4-Methylpyridin-2-Yl)methyl]pyrrolidin-3-Yl}-N-(4-Chlorobenzyl)ethane-1,2-Diamine

N-{(3s,4s)-4-[(6-Amino-4-Methylpyridin-2-Yl)methyl]pyrrolidin-3-Yl}-N-(4-Chlorobenzyl)ethane-1,2-Diamine

C20H28ClN5 (373.20331180000005)


   

N-{(3r,4s)-4-[(6-Amino-4-Methylpyridin-2-Yl)methyl]pyrrolidin-3-Yl}-N-(3-Chlorobenzyl)ethane-1,2-Diamine

N-{(3r,4s)-4-[(6-Amino-4-Methylpyridin-2-Yl)methyl]pyrrolidin-3-Yl}-N-(3-Chlorobenzyl)ethane-1,2-Diamine

C20H28ClN5 (373.20331180000005)


   

Lobeline hydrochloride

α-Lobeline Hydrochcloride

C22H28ClNO2 (373.18084580000004)


Lobeline (α-Lobeline) hydrochloride is a brain-penetrant nicotinic receptor agonist. Lobeline hydrochloride increases dopamine (DA) release by inhibiting DA uptake into synaptic vesicles, and altering presynaptic DA storage. Lobeline hydrochloride is effective in smoking cessation[1][2]. Lobeline hydrochloride, a nicotinic receptor agonist, acting as a potent antagonist at both α3β2 and α4β2 neuronal nicotinic receptor subtypes.

   

Motesanib

Motesanib

C22H23N5O (373.1902508)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

3-(3,4-Dimethoxyphenyl)-6-(3-propan-2-ylphenyl)-[1,2,4]triazolo[4,3-a]pyridine

3-(3,4-Dimethoxyphenyl)-6-(3-propan-2-ylphenyl)-[1,2,4]triazolo[4,3-a]pyridine

C23H23N3O2 (373.1790178)


   

4-(2-(3-(Cyclopentyloxy)-4-methoxyphenyl)-2-phenylethyl)pyridine

4-{2-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-phenylethyl}pyridine

C25H27NO2 (373.2041682)


   

(S)-autumnaline

(S)-autumnaline

C21H27NO5 (373.18891320000006)


   

(10S,12R)-10-(2-methylbut-3-en-2-yl)-1,3,14-triazapentacyclo[10.9.0.02,10.04,9.015,20]henicosa-4,6,8,15,17,19-hexaene-13,21-dione

(10S,12R)-10-(2-methylbut-3-en-2-yl)-1,3,14-triazapentacyclo[10.9.0.02,10.04,9.015,20]henicosa-4,6,8,15,17,19-hexaene-13,21-dione

C23H23N3O2 (373.1790178)


   

epi-aszonalenin C

epi-aszonalenin C

C23H23N3O2 (373.1790178)


   

(2R,4E)-2-amino-5-({[(2S,3R)-2-hydroxy-3-(1H-indol-3-yl)butanamido]methanimidoyl}amino)pent-4-enoate

(2R,4E)-2-amino-5-({[(2S,3R)-2-hydroxy-3-(1H-indol-3-yl)butanamido]methanimidoyl}amino)pent-4-enoate

C18H23N5O4 (373.17499580000003)


   

(E,2S)-2-amino-5-[[amino-[[(2S,3R)-2-hydroxy-3-(1H-indol-3-yl)butanoyl]amino]methylidene]amino]pent-4-enoic acid

(E,2S)-2-amino-5-[[amino-[[(2S,3R)-2-hydroxy-3-(1H-indol-3-yl)butanoyl]amino]methylidene]amino]pent-4-enoic acid

C18H23N5O4 (373.17499580000003)


   

(2S)-2-[[2-[(1R,2S)-2-[(Z)-5-hydroxypent-2-enyl]-3-oxocyclopentyl]acetyl]amino]-3-phenylpropanoic acid

(2S)-2-[[2-[(1R,2S)-2-[(Z)-5-hydroxypent-2-enyl]-3-oxocyclopentyl]acetyl]amino]-3-phenylpropanoic acid

C21H27NO5 (373.18891320000006)


   

Survector

Survector

C22H28ClNO2 (373.18084580000004)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents

   

Leu-Glu-Leu

Leu-Glu-Leu

C17H31N3O6 (373.2212746)


   

1-[Tert-butyl-[(3,5-dimethylphenyl)-oxomethyl]amino]-3-(4-chlorophenyl)urea

1-[Tert-butyl-[(3,5-dimethylphenyl)-oxomethyl]amino]-3-(4-chlorophenyl)urea

C20H24ClN3O2 (373.1556954)


   

N-[(2-hydroxy-1-naphthalenyl)-(4-methylphenyl)methyl]cyclohexanecarboxamide

N-[(2-hydroxy-1-naphthalenyl)-(4-methylphenyl)methyl]cyclohexanecarboxamide

C25H27NO2 (373.2041682)


   

8-oxoresolvin D1(1-)

8-oxoresolvin D1(1-)

C22H29O5- (373.2014884)


A polyunsaturated fatty acid anion that is the conjugate base of 8-oxoresolvin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

17-oxoresolvin D1(1-)

17-oxoresolvin D1(1-)

C22H29O5- (373.2014884)


A polyunsaturated fatty acid that is the conjugate base of 17-oxoresolvin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

10-Methyl-3-(2-phenylethyl)-2-propan-2-ylpyrimido[4,5-b]quinoline-4,5-dione

10-Methyl-3-(2-phenylethyl)-2-propan-2-ylpyrimido[4,5-b]quinoline-4,5-dione

C23H23N3O2 (373.1790178)


   

(3aR)-10,10-dimethyl-2-(4-methylbenzyl)-4,9-dihydro-3aH-imidazo[1,5-b]-carboline-1,3-quinone

(3aR)-10,10-dimethyl-2-(4-methylbenzyl)-4,9-dihydro-3aH-imidazo[1,5-b]-carboline-1,3-quinone

C23H23N3O2 (373.1790178)


   

5-[1-[(3,5-Dimethoxyphenyl)methylamino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

5-[1-[(3,5-Dimethoxyphenyl)methylamino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

C19H23N3O5 (373.16376280000003)


   

N-[2-(4-methoxyphenoxy)ethyl]-5-(4-morpholinyl)-2-nitroaniline

N-[2-(4-methoxyphenoxy)ethyl]-5-(4-morpholinyl)-2-nitroaniline

C19H23N3O5 (373.16376280000003)


   

7-oxoresolvin D2

7-oxoresolvin D2

C22H29O5- (373.2014884)


   

16-oxoresolvin D2

16-oxoresolvin D2

C22H29O5- (373.2014884)


   

2-Phenylbutanoic acid [2-oxo-2-(2-phenylanilino)ethyl] ester

2-Phenylbutanoic acid [2-oxo-2-(2-phenylanilino)ethyl] ester

C24H23NO3 (373.16778480000005)


   

1-(4-chlorophenyl)-N-(2-furanylmethyl)-N-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]methanamine

1-(4-chlorophenyl)-N-(2-furanylmethyl)-N-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]methanamine

C19H24ClN5O (373.1669284)


   

(15S)-10,10-Dimethyl-13-[(4-methylphenyl)methyl]-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

(15S)-10,10-Dimethyl-13-[(4-methylphenyl)methyl]-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

C23H23N3O2 (373.1790178)


   

(15R)-10,10-Dimethyl-13-[(3-methylphenyl)methyl]-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

(15R)-10,10-Dimethyl-13-[(3-methylphenyl)methyl]-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

C23H23N3O2 (373.1790178)


   

(15S)-10,10-Dimethyl-13-[(3-methylphenyl)methyl]-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

(15S)-10,10-Dimethyl-13-[(3-methylphenyl)methyl]-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

C23H23N3O2 (373.1790178)


   

(15S)-10,10-Dimethyl-13-[(2-methylphenyl)methyl]-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

(15S)-10,10-Dimethyl-13-[(2-methylphenyl)methyl]-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

C23H23N3O2 (373.1790178)


   

(15R)-10,10-Dimethyl-13-[(2-methylphenyl)methyl]-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

(15R)-10,10-Dimethyl-13-[(2-methylphenyl)methyl]-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

C23H23N3O2 (373.1790178)


   

(4E,8E)-10-(4,6-dihydroxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate

(4E,8E)-10-(4,6-dihydroxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate

C21H25O6- (373.165105)


   

Gln-Gln-Val

Gln-Gln-Val

C15H27N5O6 (373.1961242)


   

Glu-Leu-Leu

Glu-Leu-Leu

C17H31N3O6 (373.2212746)


   

Ile-Gln-Asn

Ile-Gln-Asn

C15H27N5O6 (373.1961242)


   

Ala-His-Phe

Ala-His-Phe

C18H23N5O4 (373.17499580000003)


   

4-[2-[[1-(2-Oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]ethyl]morpholine

4-[2-[[1-(2-Oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]ethyl]morpholine

C20H27N3O2S (373.18238820000005)


   

(2S,3R,11S)-Aszonalenin

(2S,3R,11S)-Aszonalenin

C23H23N3O2 (373.1790178)


   

CID 98051326

CID 98051326

C22H31NO4 (373.22529660000004)


   

(2S,3R,11R)-aszonalenin zwitterion

(2S,3R,11R)-aszonalenin zwitterion

C23H23N3O2 (373.1790178)


   

(2R,3S,11S)-aszonalenin zwitterion

(2R,3S,11S)-aszonalenin zwitterion

C23H23N3O2 (373.1790178)


   

2-[[(1R,5S)-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]-1,3-thiazole

2-[[(1R,5S)-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]-1,3-thiazole

C23H23N3S (373.16125980000004)


   

(2R,3R,3aS,9bS)-3-(hydroxymethyl)-2-(piperidine-1-carbonyl)-1-propanoyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one

(2R,3R,3aS,9bS)-3-(hydroxymethyl)-2-(piperidine-1-carbonyl)-1-propanoyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one

C20H27N3O4 (373.20014620000006)


   

(4-fluorophenyl)-[(1R,5S)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

(4-fluorophenyl)-[(1R,5S)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

C23H20FN3O (373.1590322)


   

(2R,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile

(2R,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile

C23H23N3O2 (373.1790178)


   

(2S,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile

(2S,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile

C23H23N3O2 (373.1790178)


   

(2S,3S,3aR,9bR)-3-(hydroxymethyl)-2-[oxo(1-piperidinyl)methyl]-1-(1-oxopropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one

(2S,3S,3aR,9bR)-3-(hydroxymethyl)-2-[oxo(1-piperidinyl)methyl]-1-(1-oxopropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one

C20H27N3O4 (373.20014620000006)


   

(3Z)-3-[(E)-1-Hydroxy-2,4-dimethyloct-6-enylidene]-5-[hydroxy-(4-hydroxyphenyl)methyl]pyrrolidine-2,4-dione

(3Z)-3-[(E)-1-Hydroxy-2,4-dimethyloct-6-enylidene]-5-[hydroxy-(4-hydroxyphenyl)methyl]pyrrolidine-2,4-dione

C21H27NO5 (373.18891320000006)


   

Phe-Ala-His

Phe-Ala-His

C18H23N5O4 (373.17499580000003)


   

Glu-Ile-Leu

Glu-Ile-Leu

C17H31N3O6 (373.2212746)


   

Gln-Ala-Arg

Gln-Ala-Arg

C14H27N7O5 (373.2073572)


   

His-Ala-Phe

His-Ala-Phe

C18H23N5O4 (373.17499580000003)


   

Arg-Ala-Gln

Arg-Ala-Gln

C14H27N7O5 (373.2073572)


   

Arg-Gln-Ala

Arg-Gln-Ala

C14H27N7O5 (373.2073572)


   

Asn-Gln-Leu

Asn-Gln-Leu

C15H27N5O6 (373.1961242)


   

Gln-Arg-Ala

Gln-Arg-Ala

C14H27N7O5 (373.2073572)


   

Gln-Asn-Leu

Gln-Asn-Leu

C15H27N5O6 (373.1961242)


   

Gln-Ile-Asn

Gln-Ile-Asn

C15H27N5O6 (373.1961242)


   

Ala-Gln-Arg

Ala-Gln-Arg

C14H27N7O5 (373.2073572)


   

Ala-Arg-Gln

Ala-Arg-Gln

C14H27N7O5 (373.2073572)


   

Ala-Phe-His

Ala-Phe-His

C18H23N5O4 (373.17499580000003)


   

Asn-Gln-Ile

Asn-Gln-Ile

C15H27N5O6 (373.1961242)


   

Asn-Ile-Gln

Asn-Ile-Gln

C15H27N5O6 (373.1961242)


   

Asn-Leu-Gln

Asn-Leu-Gln

C15H27N5O6 (373.1961242)


   

Gln-Asn-Ile

Gln-Asn-Ile

C15H27N5O6 (373.1961242)


   

Gln-Leu-Asn

Gln-Leu-Asn

C15H27N5O6 (373.1961242)


   

Gln-Val-Gln

Gln-Val-Gln

C15H27N5O6 (373.1961242)


   

Glu-Ile-Ile

Glu-Ile-Ile

C17H31N3O6 (373.2212746)


   

Glu-Leu-Ile

Glu-Leu-Ile

C17H31N3O6 (373.2212746)


   

His-Phe-Ala

His-Phe-Ala

C18H23N5O4 (373.17499580000003)


   

Ile-Asn-Gln

Ile-Asn-Gln

C15H27N5O6 (373.1961242)


   

Ile-Glu-Ile

Ile-Glu-Ile

C17H31N3O6 (373.2212746)


   

Ile-Glu-Leu

Ile-Glu-Leu

C17H31N3O6 (373.2212746)


   

Ile-Ile-Glu

Ile-Ile-Glu

C17H31N3O6 (373.2212746)


   

Ile-Leu-Glu

Ile-Leu-Glu

C17H31N3O6 (373.2212746)


   

Leu-Asn-Gln

Leu-Asn-Gln

C15H27N5O6 (373.1961242)


   

Leu-Gln-Asn

Leu-Gln-Asn

C15H27N5O6 (373.1961242)


   

Leu-Glu-Ile

Leu-Glu-Ile

C17H31N3O6 (373.2212746)


   

Leu-Ile-Glu

Leu-Ile-Glu

C17H31N3O6 (373.2212746)


   

Phe-His-Ala

Phe-His-Ala

C18H23N5O4 (373.17499580000003)


   

Val-Gln-Gln

Val-Gln-Gln

C15H27N5O6 (373.1961242)


   

13-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxotridecanoate

13-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxotridecanoate

C19H33O7- (373.2226168)


   

(12R)-12-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxotridecanoate

(12R)-12-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxotridecanoate

C19H33O7- (373.2226168)


   

2-[(1,5-Dimethyl-3-oxo-2-phenylpyrazol-4-yl)diazenyl]-3-(2-methylphenyl)-3-oxopropanenitrile

2-[(1,5-Dimethyl-3-oxo-2-phenylpyrazol-4-yl)diazenyl]-3-(2-methylphenyl)-3-oxopropanenitrile

C21H19N5O2 (373.1538674)


   

(3Z,5R)-3-[[(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-hydroxymethylidene]-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione

(3Z,5R)-3-[[(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-hydroxymethylidene]-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione

C22H31NO4 (373.22529660000004)


   

(1S,7R,8S,13R,16S)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-oxido-11-azoniahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one

(1S,7R,8S,13R,16S)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-oxido-11-azoniahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one

C22H31NO4 (373.22529660000004)


   

(1S,7R,8S,13R,16S,17R)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-oxido-11-azoniahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one

(1S,7R,8S,13R,16S,17R)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-oxido-11-azoniahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one

C22H31NO4 (373.22529660000004)


   

2-[[2-[(4-Amino-4-carboxybutanoyl)amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid

2-[[2-[(4-Amino-4-carboxybutanoyl)amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid

C17H31N3O6 (373.2212746)


   

(1S,2R,7R,8S,13R,16S,17R)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-oxido-11-azoniahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one

(1S,2R,7R,8S,13R,16S,17R)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-oxido-11-azoniahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one

C22H31NO4 (373.22529660000004)


   

(2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide

(2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide

C19H27N5O3 (373.2113792)


   

Endoxifen

4-Hydroxy-N-desmethyltamoxifen

C25H27NO2 (373.2041682)


   

alpha-Hydroxy-N-desmethyltamoxifen

alpha-Hydroxy-N-desmethyltamoxifen

C25H27NO2 (373.2041682)


   

7-oxoresolvin D2(1-)

7-oxoresolvin D2(1-)

C22H29O5 (373.2014884)


A docosanoid anion that is the conjugate base of 7-oxoresolvin D2, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

16-oxoresolvin D2(1-)

16-oxoresolvin D2(1-)

C22H29O5 (373.2014884)


A docosanoid anion that is the conjugate base of 16-oxoresolvin D2, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

[1-(5-Fluoropentyl)-1H-indol-3-yl](4-methylnaphthalen-1-yl)methanone

[1-(5-Fluoropentyl)-1H-indol-3-yl](4-methylnaphthalen-1-yl)methanone

C25H24FNO (373.1841826)


   

ST 19:4;O3;Gly

ST 19:4;O3;Gly

C21H27NO5 (373.18891320000006)


   

ST 20:3;O2;Gly

ST 20:3;O2;Gly

C22H31NO4 (373.22529660000004)


   

NADPH oxidase-IN-1

NADPH oxidase-IN-1

C20H27N3O2S (373.18238820000005)


NADPH oxidase-IN-1 is an orally active NADPH oxidase (Nox) inhibitor, related with neuronal inflammation. NADPH oxidase-IN-1 can cross the blood-brain barrier (BBB), inhibits Nox2 and Nox4 with IC50s of 1.9 μM and 2.47 μM, respectively. NADPH oxidase-IN-1 suppresses pro-inflammatory cytokines production and LPS-mediated microglial migration, also has in vivo efficacy[1].

   

5-hydroxy-4,17-dimethoxy-11-azatetracyclo[9.7.0.0¹,¹⁴.0²,⁷]octadeca-2(7),3,5,14-tetraen-16-yl acetate

5-hydroxy-4,17-dimethoxy-11-azatetracyclo[9.7.0.0¹,¹⁴.0²,⁷]octadeca-2(7),3,5,14-tetraen-16-yl acetate

C21H27NO5 (373.18891320000006)


   

8,11-dihydroxy-7-(hydroxymethyl)-6,13-dimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosa-14,17-dien-16-one

8,11-dihydroxy-7-(hydroxymethyl)-6,13-dimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosa-14,17-dien-16-one

C22H31NO4 (373.22529660000004)


   

4-hydroxy-5,17-dimethoxy-11-azatetracyclo[9.7.0.0¹,¹⁴.0²,⁷]octadeca-2(7),3,5,14-tetraen-16-yl acetate

4-hydroxy-5,17-dimethoxy-11-azatetracyclo[9.7.0.0¹,¹⁴.0²,⁷]octadeca-2(7),3,5,14-tetraen-16-yl acetate

C21H27NO5 (373.18891320000006)


   

(1r,9s,10s)-4,5,12,13-tetramethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,12-tetraen-11-one

(1r,9s,10s)-4,5,12,13-tetramethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,12-tetraen-11-one

C21H27NO5 (373.18891320000006)


   

(3e,5s)-3-{[(1r,2r,4ar,6r,8ar)-1,6-dimethyl-2-[(1e)-prop-1-en-1-yl]-4a,5,6,7,8,8a-hexahydro-2h-naphthalen-1-yl](hydroxy)methylidene}-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione

(3e,5s)-3-{[(1r,2r,4ar,6r,8ar)-1,6-dimethyl-2-[(1e)-prop-1-en-1-yl]-4a,5,6,7,8,8a-hexahydro-2h-naphthalen-1-yl](hydroxy)methylidene}-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione

C22H31NO4 (373.22529660000004)


   

(3s,6s,11ar)-1,4-dihydroxy-3-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-3h,6h,9h,10h,11h,11ah-pyrrolo[1,2-a][1,4,7]triazonin-7-one

(3s,6s,11ar)-1,4-dihydroxy-3-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-3h,6h,9h,10h,11h,11ah-pyrrolo[1,2-a][1,4,7]triazonin-7-one

C20H27N3O4 (373.20014620000006)


   

(1s,2r,4s,9s,10r)-3-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

(1s,2r,4s,9s,10r)-3-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

C20H27N3O4 (373.20014620000006)


   

(1s,9r,10r)-4,5,11,12-tetramethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

(1s,9r,10r)-4,5,11,12-tetramethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

C21H27NO5 (373.18891320000006)


   

(2s,4e)-5-hydroxy-2-[(s)-hydroxy(4-hydroxyphenyl)methyl]-4-[(2s,4s,6z)-1-hydroxy-2,4-dimethyloct-6-en-1-ylidene]-2h-pyrrol-3-one

(2s,4e)-5-hydroxy-2-[(s)-hydroxy(4-hydroxyphenyl)methyl]-4-[(2s,4s,6z)-1-hydroxy-2,4-dimethyloct-6-en-1-ylidene]-2h-pyrrol-3-one

C21H27NO5 (373.18891320000006)


   

4,5,11,12-tetramethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

4,5,11,12-tetramethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

C21H27NO5 (373.18891320000006)


   

(1s,12s,14r)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-yl (3s)-3-hydroxybutanoate

(1s,12s,14r)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-yl (3s)-3-hydroxybutanoate

C21H27NO5 (373.18891320000006)


   

(2r,10s,12s)-13-hydroxy-10-(2-methylbut-3-en-2-yl)-1,3,14-triazapentacyclo[10.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-4,6,8,13,15,17,19-heptaen-21-one

(2r,10s,12s)-13-hydroxy-10-(2-methylbut-3-en-2-yl)-1,3,14-triazapentacyclo[10.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-4,6,8,13,15,17,19-heptaen-21-one

C23H23N3O2 (373.1790178)


   

16-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

16-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

C20H27N3O4 (373.20014620000006)


   

4,5,11,12-tetramethoxy-17-methyl-17-azatetracyclo[8.4.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

4,5,11,12-tetramethoxy-17-methyl-17-azatetracyclo[8.4.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

C21H27NO5 (373.18891320000006)


   

(1r,2s,4s,9r,10r,12s)-12-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

(1r,2s,4s,9r,10r,12s)-12-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

C20H27N3O4 (373.20014620000006)


   

5-hydroxy-2-[hydroxy(4-hydroxyphenyl)methyl]-4-(1-hydroxy-2,4-dimethyloct-6-en-1-ylidene)-2h-pyrrol-3-one

5-hydroxy-2-[hydroxy(4-hydroxyphenyl)methyl]-4-(1-hydroxy-2,4-dimethyloct-6-en-1-ylidene)-2h-pyrrol-3-one

C21H27NO5 (373.18891320000006)


   

(3s,10s,14r,15s,17r,18s)-15-hydroxy-14,18-dimethyl-6-oxa-12-azapentacyclo[13.4.1.1³,¹⁹.0¹⁰,¹⁸.0¹²,¹⁷]henicos-1(19)-ene-2,7,20-trione

(3s,10s,14r,15s,17r,18s)-15-hydroxy-14,18-dimethyl-6-oxa-12-azapentacyclo[13.4.1.1³,¹⁹.0¹⁰,¹⁸.0¹²,¹⁷]henicos-1(19)-ene-2,7,20-trione

C21H27NO5 (373.18891320000006)


   

(2-{2-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxyphenyl}ethyl)dimethylamine

(2-{2-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxyphenyl}ethyl)dimethylamine

C22H31NO4 (373.22529660000004)


   

(1'r,3s,3's,7's,12's)-1,4',4',12',14'-pentamethyl-9',14'-diazaspiro[pyrrolidine-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-2,5,10',13'-tetrone

(1'r,3s,3's,7's,12's)-1,4',4',12',14'-pentamethyl-9',14'-diazaspiro[pyrrolidine-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-2,5,10',13'-tetrone

C20H27N3O4 (373.20014620000006)


   

(1s,16r,17r)-5-hydroxy-4,17-dimethoxy-11-azatetracyclo[9.7.0.0¹,¹⁴.0²,⁷]octadeca-2(7),3,5,14-tetraen-16-yl acetate

(1s,16r,17r)-5-hydroxy-4,17-dimethoxy-11-azatetracyclo[9.7.0.0¹,¹⁴.0²,⁷]octadeca-2(7),3,5,14-tetraen-16-yl acetate

C21H27NO5 (373.18891320000006)


   

(10s,12s)-13-hydroxy-10-(2-methylbut-3-en-2-yl)-1,3,14-triazapentacyclo[10.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-4,6,8,13,15,17,19-heptaen-21-one

(10s,12s)-13-hydroxy-10-(2-methylbut-3-en-2-yl)-1,3,14-triazapentacyclo[10.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-4,6,8,13,15,17,19-heptaen-21-one

C23H23N3O2 (373.1790178)


   

(3r)-3-{[(2s,3r)-2-{[(2e,4e)-1-hydroxy-4-methylhexa-2,4-dien-1-ylidene]amino}-3-phenylbutanoyl]oxy}butanoic acid

(3r)-3-{[(2s,3r)-2-{[(2e,4e)-1-hydroxy-4-methylhexa-2,4-dien-1-ylidene]amino}-3-phenylbutanoyl]oxy}butanoic acid

C21H27NO5 (373.18891320000006)


   

(1s,19s,20r)-9,19,20-trimethoxy-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,17-tetraene

(1s,19s,20r)-9,19,20-trimethoxy-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,17-tetraene

C21H27NO5 (373.18891320000006)


   

(1r,2r,3s,4s,9r,10s)-3-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

(1r,2r,3s,4s,9r,10s)-3-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

C20H27N3O4 (373.20014620000006)


   

(2r,4e)-5-hydroxy-2-[(r)-hydroxy(4-hydroxyphenyl)methyl]-4-[(2s,4s)-1-hydroxy-2,4-dimethyloct-6-en-1-ylidene]-2h-pyrrol-3-one

(2r,4e)-5-hydroxy-2-[(r)-hydroxy(4-hydroxyphenyl)methyl]-4-[(2s,4s)-1-hydroxy-2,4-dimethyloct-6-en-1-ylidene]-2h-pyrrol-3-one

C21H27NO5 (373.18891320000006)


   

2-({1-hydroxy-2-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]ethylidene}amino)-3-(4-hydroxyphenyl)propanoic acid

2-({1-hydroxy-2-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]ethylidene}amino)-3-(4-hydroxyphenyl)propanoic acid

C21H27NO5 (373.18891320000006)


   

(2r)-5-hydroxy-2-[(r)-hydroxy(4-hydroxyphenyl)methyl]-4-[(2s,4s)-1-hydroxy-2,4-dimethyloct-6-en-1-ylidene]-2h-pyrrol-3-one

(2r)-5-hydroxy-2-[(r)-hydroxy(4-hydroxyphenyl)methyl]-4-[(2s,4s)-1-hydroxy-2,4-dimethyloct-6-en-1-ylidene]-2h-pyrrol-3-one

C21H27NO5 (373.18891320000006)


   

(1r,2s,4r,9s,10r,16s)-16-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

(1r,2s,4r,9s,10r,16s)-16-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

C20H27N3O4 (373.20014620000006)


   

(1r,3r,4r,10s,14s,15r,18r,19s)-19-hydroxy-18-(hydroxymethyl)-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylic acid

(1r,3r,4r,10s,14s,15r,18r,19s)-19-hydroxy-18-(hydroxymethyl)-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylic acid

C22H31NO4 (373.22529660000004)


   

3,4,11,12-tetramethoxy-17-methyl-17-azatetracyclo[8.4.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

3,4,11,12-tetramethoxy-17-methyl-17-azatetracyclo[8.4.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

C21H27NO5 (373.18891320000006)


   

(1s,16r,17r)-4-hydroxy-5,17-dimethoxy-11-azatetracyclo[9.7.0.0¹,¹⁴.0²,⁷]octadeca-2(7),3,5,14-tetraen-16-yl acetate

(1s,16r,17r)-4-hydroxy-5,17-dimethoxy-11-azatetracyclo[9.7.0.0¹,¹⁴.0²,⁷]octadeca-2(7),3,5,14-tetraen-16-yl acetate

C21H27NO5 (373.18891320000006)


   

(10s,12r)-13-hydroxy-10-(2-methylbut-3-en-2-yl)-1,3,14-triazapentacyclo[10.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-4,6,8,13,15,17,19-heptaen-21-one

(10s,12r)-13-hydroxy-10-(2-methylbut-3-en-2-yl)-1,3,14-triazapentacyclo[10.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-4,6,8,13,15,17,19-heptaen-21-one

C23H23N3O2 (373.1790178)


   

3-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

3-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

C20H27N3O4 (373.20014620000006)


   

19-hydroxy-18-(hydroxymethyl)-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylic acid

19-hydroxy-18-(hydroxymethyl)-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylic acid

C22H31NO4 (373.22529660000004)


   

(1's,3r,3'r,7'r,12'r)-1,4',4',12',14'-pentamethyl-9',14'-diazaspiro[pyrrolidine-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-2,5,10',13'-tetrone

(1's,3r,3'r,7'r,12'r)-1,4',4',12',14'-pentamethyl-9',14'-diazaspiro[pyrrolidine-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-2,5,10',13'-tetrone

C20H27N3O4 (373.20014620000006)


   

(1r,4r)-1-[(2s)-butan-2-yl]-3-hydroxy-4-isopropyl-1,8-dimethoxy-4h-pyrazino[2,1-b]quinazolin-6-one

(1r,4r)-1-[(2s)-butan-2-yl]-3-hydroxy-4-isopropyl-1,8-dimethoxy-4h-pyrazino[2,1-b]quinazolin-6-one

C20H27N3O4 (373.20014620000006)


   

(2s)-2-[(1-hydroxy-2-{3-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl}ethylidene)amino]-3-(4-hydroxyphenyl)propanoic acid

(2s)-2-[(1-hydroxy-2-{3-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl}ethylidene)amino]-3-(4-hydroxyphenyl)propanoic acid

C21H27NO5 (373.18891320000006)


   

(2s)-2-({1-hydroxy-2-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]ethylidene}amino)-3-(4-hydroxyphenyl)propanoic acid

(2s)-2-({1-hydroxy-2-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]ethylidene}amino)-3-(4-hydroxyphenyl)propanoic acid

C21H27NO5 (373.18891320000006)


   

(1r,9s,10s)-4,5,11,12-tetramethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

(1r,9s,10s)-4,5,11,12-tetramethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

C21H27NO5 (373.18891320000006)


   

7-(4,5-dimethoxy-7-methylnaphthalen-1-yl)-1,3-dimethylisoquinolin-8-ol

7-(4,5-dimethoxy-7-methylnaphthalen-1-yl)-1,3-dimethylisoquinolin-8-ol

C24H23NO3 (373.16778480000005)


   

(1s,2s,4s,9s,10r,12s)-12-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

(1s,2s,4s,9s,10r,12s)-12-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

C20H27N3O4 (373.20014620000006)


   

(1s,12s,14r)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-yl (3r)-3-hydroxybutanoate

(1s,12s,14r)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-yl (3r)-3-hydroxybutanoate

C21H27NO5 (373.18891320000006)


   

(2r,3r)-3-{[(1s)-1-{[(5s)-5-amino-5-carboxypentyl]-c-hydroxycarbonimidoyl}-3-methylbutyl]-c-hydroxycarbonimidoyl}oxirane-2-carboxylic acid

(2r,3r)-3-{[(1s)-1-{[(5s)-5-amino-5-carboxypentyl]-c-hydroxycarbonimidoyl}-3-methylbutyl]-c-hydroxycarbonimidoyl}oxirane-2-carboxylic acid

C16H27N3O7 (373.1848912)


   

9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-yl 3-hydroxybutanoate

9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-yl 3-hydroxybutanoate

C21H27NO5 (373.18891320000006)


   

(2s,10r,12r)-13-hydroxy-10-(2-methylbut-3-en-2-yl)-1,3,14-triazapentacyclo[10.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-4,6,8,13,15,17,19-heptaen-21-one

(2s,10r,12r)-13-hydroxy-10-(2-methylbut-3-en-2-yl)-1,3,14-triazapentacyclo[10.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-4,6,8,13,15,17,19-heptaen-21-one

C23H23N3O2 (373.1790178)


   

(2s)-2-({1-hydroxy-2-[(1r,2r)-3-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl]ethylidene}amino)-3-(4-hydroxyphenyl)propanoic acid

(2s)-2-({1-hydroxy-2-[(1r,2r)-3-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl]ethylidene}amino)-3-(4-hydroxyphenyl)propanoic acid

C21H27NO5 (373.18891320000006)


   

(2e,4e,6e)-n-[(3z)-5-[(3-methylbutanoyl)oxy]pent-3-en-1-yl]-7-(thiophen-2-yl)hepta-2,4,6-trienimidic acid

(2e,4e,6e)-n-[(3z)-5-[(3-methylbutanoyl)oxy]pent-3-en-1-yl]-7-(thiophen-2-yl)hepta-2,4,6-trienimidic acid

C21H27NO3S (373.17115520000004)


   

5,9,10-trimethoxy-16-methyl-7-oxa-16-azapentacyclo[10.6.1.0¹,⁶.0²,¹⁵.0⁸,¹⁹]nonadeca-2,8,10,12(19)-tetraen-4-ol

5,9,10-trimethoxy-16-methyl-7-oxa-16-azapentacyclo[10.6.1.0¹,⁶.0²,¹⁵.0⁸,¹⁹]nonadeca-2,8,10,12(19)-tetraen-4-ol

C21H27NO5 (373.18891320000006)


   

(1r,4s,5s,6s,15r)-5,9,10-trimethoxy-16-methyl-7-oxa-16-azapentacyclo[10.6.1.0¹,⁶.0²,¹⁵.0⁸,¹⁹]nonadeca-2,8,10,12(19)-tetraen-4-ol

(1r,4s,5s,6s,15r)-5,9,10-trimethoxy-16-methyl-7-oxa-16-azapentacyclo[10.6.1.0¹,⁶.0²,¹⁵.0⁸,¹⁹]nonadeca-2,8,10,12(19)-tetraen-4-ol

C21H27NO5 (373.18891320000006)


   

4,5,12,13-tetramethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,12-tetraen-11-one

4,5,12,13-tetramethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,12-tetraen-11-one

C21H27NO5 (373.18891320000006)


   

(1s,9r,10s)-4,5,11,12-tetramethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

(1s,9r,10s)-4,5,11,12-tetramethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

C21H27NO5 (373.18891320000006)


   

7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,3-dimethylisoquinolin-8-ol

7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,3-dimethylisoquinolin-8-ol

C24H23NO3 (373.16778480000005)


   

(1r,3r,5s,6r,7s)-6-hydroxy-8-methyl-7-(1h-pyrrole-2-carbonyloxy)-8-azabicyclo[3.2.1]octan-3-yl 1-methylpyrrole-2-carboxylate

(1r,3r,5s,6r,7s)-6-hydroxy-8-methyl-7-(1h-pyrrole-2-carbonyloxy)-8-azabicyclo[3.2.1]octan-3-yl 1-methylpyrrole-2-carboxylate

C19H23N3O5 (373.16376280000003)


   

(1r,9s,10r)-4,5,12,13-tetramethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,12-tetraen-11-one

(1r,9s,10r)-4,5,12,13-tetramethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,12-tetraen-11-one

C21H27NO5 (373.18891320000006)


   

(1r,4s,5s,6s,15s)-5,9,10-trimethoxy-16-methyl-7-oxa-16-azapentacyclo[10.6.1.0¹,⁶.0²,¹⁵.0⁸,¹⁹]nonadeca-2,8,10,12(19)-tetraen-4-ol

(1r,4s,5s,6s,15s)-5,9,10-trimethoxy-16-methyl-7-oxa-16-azapentacyclo[10.6.1.0¹,⁶.0²,¹⁵.0⁸,¹⁹]nonadeca-2,8,10,12(19)-tetraen-4-ol

C21H27NO5 (373.18891320000006)


   

(2s,4e)-5-hydroxy-2-[(s)-hydroxy(4-hydroxyphenyl)methyl]-4-[(2s,4s)-1-hydroxy-2,4-dimethyloct-6-en-1-ylidene]-2h-pyrrol-3-one

(2s,4e)-5-hydroxy-2-[(s)-hydroxy(4-hydroxyphenyl)methyl]-4-[(2s,4s)-1-hydroxy-2,4-dimethyloct-6-en-1-ylidene]-2h-pyrrol-3-one

C21H27NO5 (373.18891320000006)


   

(1r)-1-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-7-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-6-ol

(1r)-1-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-7-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-6-ol

C21H27NO5 (373.18891320000006)


   

13-hydroxy-10-(2-methylbut-3-en-2-yl)-1,3,14-triazapentacyclo[10.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-4,6,8,13,15,17,19-heptaen-21-one

13-hydroxy-10-(2-methylbut-3-en-2-yl)-1,3,14-triazapentacyclo[10.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-4,6,8,13,15,17,19-heptaen-21-one

C23H23N3O2 (373.1790178)


   

(2r,4e)-5-hydroxy-2-[(r)-hydroxy(4-hydroxyphenyl)methyl]-4-[(2s,4s,6z)-1-hydroxy-2,4-dimethyloct-6-en-1-ylidene]-2h-pyrrol-3-one

(2r,4e)-5-hydroxy-2-[(r)-hydroxy(4-hydroxyphenyl)methyl]-4-[(2s,4s,6z)-1-hydroxy-2,4-dimethyloct-6-en-1-ylidene]-2h-pyrrol-3-one

C21H27NO5 (373.18891320000006)


   

(1r,9s,10r)-4,5,11,12-tetramethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

(1r,9s,10r)-4,5,11,12-tetramethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

C21H27NO5 (373.18891320000006)


   

3-{[1-(3-methylbut-2-en-1-yl)indol-3-yl]methyl}-3h-1,4-benzodiazepine-2,5-diol

3-{[1-(3-methylbut-2-en-1-yl)indol-3-yl]methyl}-3h-1,4-benzodiazepine-2,5-diol

C23H23N3O2 (373.1790178)


   

(2r)-5-hydroxy-2-[(s)-hydroxy(4-hydroxyphenyl)methyl]-4-[(2s,4s)-1-hydroxy-2,4-dimethyloct-6-en-1-ylidene]-2h-pyrrol-3-one

(2r)-5-hydroxy-2-[(s)-hydroxy(4-hydroxyphenyl)methyl]-4-[(2s,4s)-1-hydroxy-2,4-dimethyloct-6-en-1-ylidene]-2h-pyrrol-3-one

C21H27NO5 (373.18891320000006)


   

4-[bis(1h-indol-3-yl)methyl]quinoline

4-[bis(1h-indol-3-yl)methyl]quinoline

C26H19N3 (373.15788940000004)


   

9,19,20-trimethoxy-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,17-tetraene

9,19,20-trimethoxy-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,17-tetraene

C21H27NO5 (373.18891320000006)


   

1,4',4',12',14'-pentamethyl-9',14'-diazaspiro[pyrrolidine-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-2,5,10',13'-tetrone

1,4',4',12',14'-pentamethyl-9',14'-diazaspiro[pyrrolidine-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-2,5,10',13'-tetrone

C20H27N3O4 (373.20014620000006)


   

(1s,2r,3s,4s,9s,10r)-3-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

(1s,2r,3s,4s,9s,10r)-3-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

C20H27N3O4 (373.20014620000006)


   

(2r,3r)-3-{[(2s,3r)-2-{[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]amino}-3-phenylbutanoyl]oxy}-2-methylbutanoic acid

(2r,3r)-3-{[(2s,3r)-2-{[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]amino}-3-phenylbutanoyl]oxy}-2-methylbutanoic acid

C21H27NO5 (373.18891320000006)