Exact Mass: 401.1714878

Exact Mass Matches: 401.1714878

Found 384 metabolites which its exact mass value is equals to given mass value 401.1714878, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Moxifloxacin

7-[(4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C21H24FN3O4 (401.1750756)


Moxifloxacin is only found in individuals that have used or taken this drug. It is a synthetic fluoroquinolone antibiotic agent. Bayer AG developed the drug (initially called BAY 12-8039) and it is marketed worldwide (as the hydrochloride) under the brand name Avelox (in some countries also Avalox) for oral treatment.The bactericidal action of moxifloxacin results from inhibition of the enzymes topoisomerase II (DNA gyrase) and topoisomerase IV. DNA gyrase is an essential enzyme that is involved in the replication, transcription and repair of bacterial DNA. Topoisomerase IV is an enzyme known to play a key role in the partitioning of the chromosomal DNA during bacterial cell division. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AE - Fluoroquinolones D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

N-[4-[1-[2-(6-Methylpyridin-2-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide

N-[4-[1-[2-(6-Methylpyridin-2-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulphonamide

C21H27N3O3S (401.1773032000001)


D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

4-O-Desmethylpapaveroxine

4-O-Desmethylpapaveroxine

C21H23NO7 (401.1474448)


   

Narcotoline hemiacetal

Narcotoline hemiacetal

C21H23NO7 (401.1474448)


   

Evogliptin

Evogliptin

C19H26F3N3O3 (401.1926162)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BH - Dipeptidyl peptidase 4 (dpp-4) inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98086 - Dipeptidyl Peptidase-4 Inhibitor C471 - Enzyme Inhibitor > C783 - Protease Inhibitor

   

Acalisib

Acalisib

C21H16FN7O (401.1400298)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   

Margrapine A

4-[(3,3-dimethyloxiran-2-yl)(hydroxy)methyl]-1,6-dihydroxy-3,5-dimethoxy-10-methyl-9,10-dihydroacridin-9-one

C21H23NO7 (401.1474448)


Margrapine A is found in citrus. Margrapine A is an alkaloid from roots of Marsh grapefruit (Citrus paradisi

   

2-(1-carboxy-2-hydroxypropyl)-4-{[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-3,4-dihydro-2h-pyrrole-5-carboxylic acid

2-(1-Carboxy-2-hydroxypropyl)-4-{[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulphanyl}-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid

C17H27N3O6S (401.1620482)


   

artemisone

4-{1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^{4,13}.0^{8,13}]hexadecan-10-yl}-1lambda6-thiomorpholine-1,1-dione

C19H31NO6S (401.18719860000004)


   

3-Quinolinecarboxylic acid, 7-((3R)-3-(1-aminocyclopropyl)-1-pyrrolidinyl)-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-8-methoxy-4-oxo-

3-Quinolinecarboxylic acid, 7-((3R)-3-(1-aminocyclopropyl)-1-pyrrolidinyl)-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-8-methoxy-4-oxo-

C21H24FN3O4 (401.1750756)


   

Emapunil

N-Benzyl-N-ethyl-2-(7,8-dihydro-7-methyl-8-oxo-2-phenyl-9H-purin-9-yl)acetamide

C23H23N5O2 (401.1851658)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

Evogliptin

4-[3-Amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-[(2-methylpropan-2-yl)oxymethyl]piperazin-2-one

C19H26F3N3O3 (401.1926162)


   

Ghrelin agonist HM01

3-[1-(2,3-dichloro-4-methoxyphenyl)ethyl]-1-methyl-1-(1,3,3-trimethylpiperidin-4-yl)urea

C19H29Cl2N3O2 (401.1636714)


   

Ipsapirone

2-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione

C19H23N5O3S (401.15215280000007)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist Ipsapirone (TVX Q 7821) is an anxiolytic compound and a 5-HT1A receptor partial agonist. Ipsapirone (TVX Q 7821) also exhibits 5-HT1A receptor antagonistic effect, and only at high doses it can also produce an inhibitory effect on 5-HT2 and the α1-adrenergic function[1][2].

   

Rilmakalim

1-[6-(Benzenesulphonyl)-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]pyrrolidin-2-one

C21H23NO5S (401.12968680000006)


   

1,4-Bis(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone

1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one

C26H27NO3 (401.1990832)


   

Setoperone

6-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}-7-methyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C21H24FN3O2S (401.1573176)


   

Zabofloxacin

1-cyclopropyl-6-fluoro-7-[8-(methoxyimino)-2,6-diazaspiro[3.4]octan-6-yl]-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid

C19H20FN5O4 (401.14992520000004)


   

N-(4-Nitroanilino)-N-(2,2,4,4-tetramethyl-3H-thiochromen-6-yl)methanethioamide

N-[(4-nitrophenyl)amino]-N-(2,2,4,4-tetramethyl-3,4-dihydro-2H-1-benzothiopyran-6-yl)carbothioamide

C20H23N3O2S2 (401.1231618)


   

Risdiplam

7-{4,7-diazaspiro[2.5]octan-7-yl}-2-{2,8-dimethylimidazo[1,2-b]pyridazin-6-yl}-4H-pyrido[1,2-a]pyrimidin-4-one

C22H23N7O (401.1963988)


D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System M - Musculo-skeletal system

   

Dehydrocorydaline

Dehydrocorydaline

C22H24NO4+.Cl- (401.13937740000006)


   

Papaverrubine G

Papaverrubine G

C22H27NO6 (401.18382820000005)


   

Acetylleucovernine

Acetylleucovernine

C22H27NO6 (401.18382820000005)


   

Alpinigenin

Alpinigenin

C22H27NO6 (401.18382820000005)


   

(+)-trans-Erioaustralasine hydrate

(+)-trans-Erioaustralasine hydrate

C22H27NO6 (401.18382820000005)


   

Isonoyaine

Isonoyaine

C21H23NO7 (401.1474448)


   

31F508a2

Bioxalomycin alpha2

C21H27N3O5 (401.19506120000005)


   

N-Acetylisopenicillin N

N-Acetylisopenicillin N

C16H23N3O7S (401.12566480000004)


   

Tirandamycin D

Tirandamycin D

C22H27NO6 (401.18382820000005)


   

Ceratocapnidine

Ceratocapnidine

C21H23NO7 (401.1474448)


   

Lucilactaene

Lucilactaene

C22H27NO6 (401.18382820000005)


   

Pordamacrine A

Pordamacrine A

C23H31NO5 (401.2202116)


   

Clivacetine

Clivacetine

C21H23NO7 (401.1474448)


   

Noyaine

Noyaine

C21H23NO7 (401.1474448)


   

Acoridine

Acoridine

C23H31NO5 (401.2202116)


   

(3S)-Stemofolenol

(3S)-Stemofolenol

C22H27NO6 (401.18382820000005)


   

1,2-Didehydrostemofoline N-oxide

1,2-Didehydrostemofoline N-oxide

C22H27NO6 (401.18382820000005)


   

SCHEMBL7954420

SCHEMBL7954420

C19H28ClNO6 (401.16050580000007)


   

SAR115740

SAR115740

C24H17F2N3O (401.1339616)


CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5063; ORIGINAL_PRECURSOR_SCAN_NO 5061 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5071; ORIGINAL_PRECURSOR_SCAN_NO 5068 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5038; ORIGINAL_PRECURSOR_SCAN_NO 5036 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5069; ORIGINAL_PRECURSOR_SCAN_NO 5067 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5072; ORIGINAL_PRECURSOR_SCAN_NO 5070 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5063; ORIGINAL_PRECURSOR_SCAN_NO 5059 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9533; ORIGINAL_PRECURSOR_SCAN_NO 9531 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9575; ORIGINAL_PRECURSOR_SCAN_NO 9573 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9589; ORIGINAL_PRECURSOR_SCAN_NO 9587 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9621; ORIGINAL_PRECURSOR_SCAN_NO 9618 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9628; ORIGINAL_PRECURSOR_SCAN_NO 9625 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9642; ORIGINAL_PRECURSOR_SCAN_NO 9639

   

JWH-369

JWH-369

C26H24ClNO (401.1546324)


   

MLS000860639

MLS000860639

C21H27N3O3S (401.1773032000001)


   

3-(1-(cyclohexylmethyl)-1h-indazole-3-carboxamido)-2,2-dimethylsuccinic acid

3-(1-(cyclohexylmethyl)-1h-indazole-3-carboxamido)-2,2-dimethylsuccinic acid

C21H27N3O5 (401.19506120000005)


   

(2R,3S,4aS,7R,8R,8aS)-2,3,4-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2-7,8-dihydro-3H-furo[2,3-e]isoindole]-6-one

(2R,3S,4aS,7R,8R,8aS)-2,3,4-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2-7,8-dihydro-3H-furo[2,3-e]isoindole]-6-one

C23H31NO5 (401.2202116)


   

CHEMBL3115821

CHEMBL3115821

C23H20FN5O (401.1651802)


   

UNII-MO0L3R7QL7

UNII-MO0L3R7QL7

C20H23N3O4S (401.14091980000006)


   

2-demethylcolchifoline

2-demethylcolchifoline

C21H23NO7 (401.1474448)


   

glycinylilimaquinone|smenospongine B

glycinylilimaquinone|smenospongine B

C23H31NO5 (401.2202116)


   

1-[2-(Hydroxymethyl)-3,4-dimethoxybenzyl]-2-methyl-1,2,3,4-tetrahydro-6,7-(methylenebisoxy)-8-methoxyisoquinoline

1-[2-(Hydroxymethyl)-3,4-dimethoxybenzyl]-2-methyl-1,2,3,4-tetrahydro-6,7-(methylenebisoxy)-8-methoxyisoquinoline

C22H27NO6 (401.18382820000005)


   

Tirandalydigin

Tirandalydigin

C22H27NO6 (401.18382820000005)


   

3-demethylcolchifoline|colchifoline

3-demethylcolchifoline|colchifoline

C21H23NO7 (401.1474448)


   

(Iso) Drosopterin

(Iso) Drosopterin

C16H19N9O4 (401.1559934)


   

SCHEMBL5636517

SCHEMBL5636517

C15H24N5O6P (401.14641340000003)


   

belactosin B

belactosin B

C18H31N3O7 (401.2161896)


   

C21H23NO7

C21H23NO7 (401.1474448)


   

bisdehydrostemoninine A

bisdehydrostemoninine A

C22H27NO6 (401.18382820000005)


   

SCHEMBL21397201

SCHEMBL21397201

C23H31NO5 (401.2202116)


   

stachybotrin A

stachybotrin A

C23H31NO5 (401.2202116)


   

CJ-16,264

CJ-16,264

C23H31NO5 (401.2202116)


   

epi-aszonalenin B

epi-aszonalenin B

C24H23N3O3 (401.1739328)


   

Metachromin L

Metachromin L

C23H31NO5 (401.2202116)


   

Katorazone

Katorazone

C23H19N3O4 (401.13754940000007)


   

13-(S)-hydroxy-N-(O-methyl)septoriamycin A

13-(S)-hydroxy-N-(O-methyl)septoriamycin A

C23H31NO5 (401.2202116)


   

F1839-D

F1839-D

C23H31NO5 (401.2202116)


   

1-Methoxy-3-[3,5-dimethyl-6-[1-(hydroxymethyl)propyl]tetrahydro-2H-pyran-2-yl]-4-hydroxy-5-phenyl-1,2-dihydropyridine-2-one

1-Methoxy-3-[3,5-dimethyl-6-[1-(hydroxymethyl)propyl]tetrahydro-2H-pyran-2-yl]-4-hydroxy-5-phenyl-1,2-dihydropyridine-2-one

C23H31NO5 (401.2202116)


   

scholarisin IV

scholarisin IV

C21H27N3O5 (401.19506120000005)


   

Aurantiamide

Aurantiamide

C26H27NO3 (401.1990832)


   

Lamellarin R

Lamellarin R

C24H19NO5 (401.12631640000006)


   

ethyl 3-indoleacryltryptophan ester

ethyl 3-indoleacryltryptophan ester

C24H23N3O3 (401.1739328)


   

C21H27N3O5

C21H27N3O5 (401.19506120000005)


   

Hexanoic acid, 2-((phenylamino)carbonyl)-, 1,2-diphenylhydrazide

Hexanoic acid, 2-((phenylamino)carbonyl)-, 1,2-diphenylhydrazide

C25H27N3O2 (401.2103162)


   

7-Hydroxyneolamellarin A

7-Hydroxyneolamellarin A

C24H19NO5 (401.12631640000006)


   

epicoccarine B

epicoccarine B

C23H31NO5 (401.2202116)


   

1-Methoxy-3-[3,5-dimethyl-6-(1-methyl-3-hydroxypropyl)tetrahydro-2H-pyran-2-yl]-4-hydroxy-5-phenylpyridine-2(1H)-one

1-Methoxy-3-[3,5-dimethyl-6-(1-methyl-3-hydroxypropyl)tetrahydro-2H-pyran-2-yl]-4-hydroxy-5-phenylpyridine-2(1H)-one

C23H31NO5 (401.2202116)


   

NEOLAMELLARIN B

NEOLAMELLARIN B

C24H19NO5 (401.12631640000006)


   

macropodumine D

macropodumine D

C23H31NO5 (401.2202116)


   

alpha,beta-Dihydro-beta-lumicolchicin|Lumicolchicin I

alpha,beta-Dihydro-beta-lumicolchicin|Lumicolchicin I

C22H27NO6 (401.18382820000005)


   

Metachromin M

Metachromin M

C23H31NO5 (401.2202116)


   

Val Phe His

Val Phe His

C20H27N5O4 (401.20629420000006)


   

Phe Val His

Phe Val His

C20H27N5O4 (401.20629420000006)


   

Tyr Gly Tyr

Tyr Gly Tyr

C20H23N3O6 (401.1586778)


   

Asp Met His

Asp Met His

C15H23N5O6S (401.13689780000004)


   

Met His Asp

Met His Asp

C15H23N5O6S (401.13689780000004)


   

Phe His Val

Phe His Val

C20H27N5O4 (401.20629420000006)


   

ACMC-20mh0j

ACMC-20mh0j

C20H23N3O6 (401.1586778)


   

His Met Asp

His Met Asp

C15H23N5O6S (401.13689780000004)


   

His Phe Val

His Phe Val

C20H27N5O4 (401.20629420000006)


   

Met Asp His

Met Asp His

C15H23N5O6S (401.13689780000004)


   

Val His Phe

Val His Phe

C20H27N5O4 (401.20629420000006)


   

Asp His Met

Asp His Met

C15H23N5O6S (401.13689780000004)


   

Dehydrocorydalinechloride

2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride

C22H24ClNO4 (401.13937740000006)


Dehydrocorydaline chloride (13-Methylpalmatine chloride) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline chloride elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities[2]. Dehydrocorydaline chloride shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90\\%) using P. falciparum 3D7 strain[3]. Dehydrocorydaline chloride (13-Methylpalmatine chloride) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline chloride elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities[2]. Dehydrocorydaline chloride shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90\%) using P. falciparum 3D7 strain[3].

   

Puerins I-IV

Puerins I-IV

C21H23NO7 (401.1474448)


   

C23H31NO5_(2R,2R,4aS,6S,7R,8aS)-4,6,7-Trihydroxy-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,7,8,8,8a-decahydro-2H-spiro[furo[2,3-e]isoindole-2,1-naphthalen]-6(3H)-one

NCGC00347551-02_C23H31NO5_(2R,2R,4aS,6S,7R,8aS)-4,6,7-Trihydroxy-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,7,8,8,8a-decahydro-2H-spiro[furo[2,3-e]isoindole-2,1-naphthalen]-6(3H)-one

C23H31NO5 (401.2202116)


   

E-4031

N-[4-[1-[2-(6-Methylpyridin-2-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide

C21H27N3O3S (401.1773032000001)


D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

Moxifloxacin

1-cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid

C21H24FN3O4 (401.1750756)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AE - Fluoroquinolones D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

MMV688372

MMV688372

C23H20N5OF (401.1651802)


   

trans-erioaustralasine hydrate

trans-erioaustralasine hydrate

C22H27NO6 (401.18382820000005)


   

MMV688372

MMV688372

C23H20FN5O (401.1651802)


   

Nakijiquinone A

Nakijiquinone A

C23H31NO5 (401.2202116)


   

1-Pyridylhydroxybutyl-deoxyinosine

1-Pyridylhydroxybutyl-deoxyinosine

C19H23N5O5 (401.1699108)


   

Ala Asn Pro Thr

(2S,3R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C16H27N5O7 (401.1910392)


   

Ala Asn Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Ala Pro Asn Thr

(2S,3R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-3-hydroxybutanoic acid

C16H27N5O7 (401.1910392)


   

Ala Pro Gln Ser

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]-3-hydroxypropanoic acid

C16H27N5O7 (401.1910392)


   

Ala Pro Ser Gln

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-4-carbamoylbutanoic acid

C16H27N5O7 (401.1910392)


   

Ala Pro Thr Asn

(2S)-2-[(2S,3R)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]-3-carbamoylpropanoic acid

C16H27N5O7 (401.1910392)


   

Ala Gln Pro Ser

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C16H27N5O7 (401.1910392)


   

Ala Gln Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Ala Ser Pro Gln

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C16H27N5O7 (401.1910392)


   

Ala Ser Gln Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Ala Thr Asn Pro

(2S)-1-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Ala Thr Pro Asn

(2S)-2-{[(2S)-1-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C16H27N5O7 (401.1910392)


   

Meropenem Metabolite (2H-Pyrrole-2-acetic acid, 5-carboxy-4-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-

Meropenem Metabolite (2H-Pyrrole-2-acetic acid, 5-carboxy-4-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-

C17H27N3O6S (401.1620482)


   

Asp Gly Asn Pro

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

C15H23N5O8 (401.1546558)


   

Asp Gly Pro Asn

(3S)-3-amino-3-({2-[(2S)-2-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}carbamoyl)propanoic acid

C15H23N5O8 (401.1546558)


   

Asp Asn Gly Pro

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

C15H23N5O8 (401.1546558)


   

Asp Asn Pro Gly

(3S)-3-amino-3-{[(2S)-3-carbamoyl-1-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl}propanoic acid

C15H23N5O8 (401.1546558)


   

Asp Pro Gly Asn

(3S)-3-amino-4-[(2S)-2-[({[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}methyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid

C15H23N5O8 (401.1546558)


   

Asp Pro Asn Gly

(3S)-3-amino-4-[(2S)-2-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C15H23N5O8 (401.1546558)


   

Gly Asp Asn Pro

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

C15H23N5O8 (401.1546558)


   

Gly Asp Pro Asn

(3S)-3-(2-aminoacetamido)-4-[(2S)-2-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C15H23N5O8 (401.1546558)


   

Gly Asn Asp Pro

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

C15H23N5O8 (401.1546558)


   

Gly Asn Pro Asp

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

C15H23N5O8 (401.1546558)


   

Gly Pro Asp Asn

(3S)-3-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}propanoic acid

C15H23N5O8 (401.1546558)


   

Gly Pro Asn Asp

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

C15H23N5O8 (401.1546558)


   

Gly Pro Gln Thr

(2S,3R)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]-3-hydroxybutanoic acid

C16H27N5O7 (401.1910392)


   

Gly Pro Thr Gln

(2S)-2-[(2S,3R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]-4-carbamoylbutanoic acid

C16H27N5O7 (401.1910392)


   

Gly Gln Pro Thr

(2S,3R)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C16H27N5O7 (401.1910392)


   

Gly Gln Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Gly Thr Pro Gln

(2S)-2-{[(2S)-1-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C16H27N5O7 (401.1910392)


   

Gly Thr Gln Pro

(2S)-1-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Met Asp His

Met Asp His

C15H23N5O6S1 (401.13689780000004)


   

Asp His Met

Asp His Met

C15H23N5O6S1 (401.13689780000004)


   

Asp Met His

Asp Met His

C15H23N5O6S1 (401.13689780000004)


   

His Met Asp

His Met Asp

C15H23N5O6S1 (401.13689780000004)


   

Tyr Tyr Gly

Tyr Tyr Gly

C20H23N3O6 (401.1586778)


   

Asn Ala Pro Thr

(2S,3R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C16H27N5O7 (401.1910392)


   

Asn Ala Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Asn Asp Gly Pro

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

C15H23N5O8 (401.1546558)


   

Asn Asp Pro Gly

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-4-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid

C15H23N5O8 (401.1546558)


   

Asn Gly Asp Pro

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

C15H23N5O8 (401.1546558)


   

Asn Gly Pro Asp

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

C15H23N5O8 (401.1546558)


   

Asn Pro Ala Thr

(2S,3R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-hydroxybutanoic acid

C16H27N5O7 (401.1910392)


   

Asn Pro Asp Gly

(3S)-3-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H23N5O8 (401.1546558)


   

Asn Pro Gly Asp

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

C15H23N5O8 (401.1546558)


   

Asn Pro Thr Ala

(2S)-2-[(2S,3R)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]propanoic acid

C16H27N5O7 (401.1910392)


   

Asn Thr Ala Pro

(2S)-1-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxybutanamido]propanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Asn Thr Pro Ala

(2S)-2-{[(2S)-1-[(2S,3R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C16H27N5O7 (401.1910392)


   

Met His Asp

Met His Asp

C15H23N5O6S1 (401.13689780000004)


   

Pro Ala Asn Thr

(2S,3R)-2-[(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-hydroxybutanoic acid

C16H27N5O7 (401.1910392)


   

Pro Ala Gln Ser

(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]-3-hydroxypropanoic acid

C16H27N5O7 (401.1910392)


   

Pro Ala Ser Gln

(2S)-4-carbamoyl-2-[(2S)-3-hydroxy-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]butanoic acid

C16H27N5O7 (401.1910392)


   

Pro Ala Thr Asn

(2S)-3-carbamoyl-2-[(2S,3R)-3-hydroxy-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]propanoic acid

C16H27N5O7 (401.1910392)


   

Pro Asp Gly Asn

(3S)-3-[({[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}methyl)carbamoyl]-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

C15H23N5O8 (401.1546558)


   

Pro Asp Asn Gly

(3S)-3-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

C15H23N5O8 (401.1546558)


   

Pro Gly Asp Asn

(3S)-3-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}-3-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanoic acid

C15H23N5O8 (401.1546558)


   

Pro Gly Asn Asp

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

C15H23N5O8 (401.1546558)


   

Pro Gly Gln Thr

(2S,3R)-2-[(2S)-4-carbamoyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]-3-hydroxybutanoic acid

C16H27N5O7 (401.1910392)


   

Pro Gly Thr Gln

(2S)-4-carbamoyl-2-[(2S,3R)-3-hydroxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]butanoic acid

C16H27N5O7 (401.1910392)


   

His Val Phe

His Val Phe

C20H27N5O4 (401.20629420000006)


   

Pro Asn Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-hydroxybutanoic acid

C16H27N5O7 (401.1910392)


   

Pro Asn Asp Gly

(3S)-3-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H23N5O8 (401.1546558)


   

Pro Asn Gly Asp

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

C15H23N5O8 (401.1546558)


   

Pro Asn Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-hydroxybutanamido]propanoic acid

C16H27N5O7 (401.1910392)


   

Pro Gln Ala Ser

(2S)-2-[(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]-3-hydroxypropanoic acid

C16H27N5O7 (401.1910392)


   

Pro Gln Gly Thr

(2S,3R)-2-{2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}-3-hydroxybutanoic acid

C16H27N5O7 (401.1910392)


   

Pro Gln Ser Ala

(2S)-2-[(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-hydroxypropanamido]propanoic acid

C16H27N5O7 (401.1910392)


   

Pro Gln Thr Gly

2-[(2S,3R)-2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-hydroxybutanamido]acetic acid

C16H27N5O7 (401.1910392)


   

Pro Ser Ala Gln

(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]butanoic acid

C16H27N5O7 (401.1910392)


   

Pro Ser Gln Ala

(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]propanoic acid

C16H27N5O7 (401.1910392)


   

Pro Thr Ala Asn

(2S)-3-carbamoyl-2-[(2S)-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]propanoic acid

C16H27N5O7 (401.1910392)


   

Pro Thr Gly Gln

(2S)-4-carbamoyl-2-{2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}butanoic acid

C16H27N5O7 (401.1910392)


   

Pro Thr Asn Ala

(2S)-2-[(2S)-3-carbamoyl-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]propanoic acid

C16H27N5O7 (401.1910392)


   

Pro Thr Gln Gly

2-[(2S)-4-carbamoyl-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]butanamido]acetic acid

C16H27N5O7 (401.1910392)


   

Gln Ala Pro Ser

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C16H27N5O7 (401.1910392)


   

Gln Ala Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Gln Gly Pro Thr

(2S,3R)-2-{[(2S)-1-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetyl}pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C16H27N5O7 (401.1910392)


   

Gln Gly Thr Pro

(2S)-1-[(2S,3R)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Gln Pro Ala Ser

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-hydroxypropanoic acid

C16H27N5O7 (401.1910392)


   

Gln Pro Gly Thr

(2S,3R)-2-(2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-hydroxybutanoic acid

C16H27N5O7 (401.1910392)


   

Gln Pro Ser Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]propanoic acid

C16H27N5O7 (401.1910392)


   

Gln Pro Thr Gly

2-[(2S,3R)-2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]acetic acid

C16H27N5O7 (401.1910392)


   

Gln Ser Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxypropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Gln Ser Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C16H27N5O7 (401.1910392)


   

Gln Thr Gly Pro

(2S)-1-{2-[(2S,3R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxybutanamido]acetyl}pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Gln Thr Pro Gly

2-{[(2S)-1-[(2S,3R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}acetic acid

C16H27N5O7 (401.1910392)


   

His Asp Met

His Asp Met

C15H23N5O6S1 (401.13689780000004)


   

Ser Ala Pro Gln

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C16H27N5O7 (401.1910392)


   

Ser Ala Gln Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Ser Pro Ala Gln

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}propanamido]-4-carbamoylbutanoic acid

C16H27N5O7 (401.1910392)


   

Ser Pro Gln Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]propanoic acid

C16H27N5O7 (401.1910392)


   

Ser Gln Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carbamoylbutanamido]propanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Ser Gln Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C16H27N5O7 (401.1910392)


   

Thr Ala Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Thr Ala Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C16H27N5O7 (401.1910392)


   

Thr Gly Pro Gln

(2S)-2-{[(2S)-1-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetyl}pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C16H27N5O7 (401.1910392)


   

Thr Gly Gln Pro

(2S)-1-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Gly Tyr Tyr

Gly Tyr Tyr

C20H23N3O6 (401.1586778)


   

Thr Asn Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carbamoylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Thr Asn Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C16H27N5O7 (401.1910392)


   

Thr Pro Ala Asn

(2S)-2-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-carbamoylpropanoic acid

C16H27N5O7 (401.1910392)


   

Thr Pro Gly Gln

(2S)-2-(2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}acetamido)-4-carbamoylbutanoic acid

C16H27N5O7 (401.1910392)


   

Thr Pro Asn Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]propanoic acid

C16H27N5O7 (401.1910392)


   

Thr Pro Gln Gly

2-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]acetic acid

C16H27N5O7 (401.1910392)


   

Thr Gln Gly Pro

(2S)-1-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carbamoylbutanamido]acetyl}pyrrolidine-2-carboxylic acid

C16H27N5O7 (401.1910392)


   

Thr Gln Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetic acid

C16H27N5O7 (401.1910392)


   

Terbutaline-1-glucuronide

Terbutaline-1-glucuronide

C18H27NO9 (401.16857319999997)


   

Lys-Phe-OH

(S)-2-(3-(4-aminobutoxy)-4-nitrobenzamido)-3-phenylpropanoic acid

C20H23N3O6 (401.1586778)


   

Phe-Lys-OH

(S)-7-amino-2-(3-(benzyloxy)-4-nitrobenzamido)heptanoic acid

C20H23N3O6 (401.1586778)


   

HoPhe-Asn-OH

(S)-5-amino-2-(4-nitro-3-phenethoxybenzamido)-5-oxopentanoic acid

C19H19N3O7 (401.1222944)


   

Asn-HoPhe-OH

(S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)-5-phenylpentanoic acid

C19H19N3O7 (401.1222944)


   

JWH 369

JWH 369

C26H24ClNO (401.1546324)


   

Margrapine A

4-[(3,3-dimethyloxiran-2-yl)(hydroxy)methyl]-1,6-dihydroxy-3,5-dimethoxy-10-methyl-9,10-dihydroacridin-9-one

C21H23NO7 (401.1474448)


   

Antibiotic F 1839A

Antibiotic F 1839A

C23H31NO5 (401.2202116)


   

Fmoc-N-methyl--D-phenylalanine

Fmoc-N-methyl--D-phenylalanine

C25H23NO4 (401.16269980000004)


   

Pyrilamine maleate

Pyrilamine Maleate Salt

C21H27N3O5 (401.19506120000005)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents Mepyramine maleate, a first generation antihistamine, is an antagonist of histamine H1 receptor, with Kds of 0.8 nM, 5200 nM and >3000 nM for H1, H2, and H3 receptor, respectively, and a pKd of 9.4 for H1 receptor.

   

Ethyl-2-[[(2-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate

Ethyl-2-[[(2-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate

C23H19N3O4 (401.13754940000007)


   

Omecamtiv mecarbil

Omecamtiv mecarbil (CK-1827452)

C20H24FN5O3 (401.18630859999996)


C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent

   

3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid

3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid

C25H23NO4 (401.16269980000004)


   

N-Fmoc-erythro-DL-beta-methylphenylalanine

N-Fmoc-erythro-DL-beta-methylphenylalanine

C25H23NO4 (401.16269980000004)


   

ACETYL TRIETHYLHEXYL CITRATE

ACETYL TRIETHYLHEXYL CITRATE

C20H33O8 (401.2175318)


   

Rilmakalim

Rilmakalim

C21H23NO5S (401.12968680000006)


   

S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate

S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate

C21H23NO5S (401.12968680000006)


   

n2-phenoxyacetyl-2-deoxyguanosine

n2-phenoxyacetyl-2-deoxyguanosine

C18H19N5O6 (401.1335274)


   

fmoc-d-homophenylalanine

fmoc-d-homophenylalanine

C25H23NO4 (401.16269980000004)


   

Boc-Trp-OSu

Boc-Trp-OSu

C20H23N3O6 (401.1586778)


   

(4S)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-5,5-dimethyl-4-(1-Methylethyl)-oxazole

(4S)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-5,5-dimethyl-4-(1-Methylethyl)-oxazole

C26H28NOP (401.19084080000005)


   

2-BENZYL 4-(TERT-BUTYL) 3-(3-METHOXY-3-OXOPROPYL)-5-METHYL-1H-PYRROLE-2,4-DICARBOXYLATE

2-BENZYL 4-(TERT-BUTYL) 3-(3-METHOXY-3-OXOPROPYL)-5-METHYL-1H-PYRROLE-2,4-DICARBOXYLATE

C22H27NO6 (401.18382820000005)


   

Fmoc-L-2-Methylphe

Fmoc-L-2-Methylphe

C25H23NO4 (401.16269980000004)


   

Fmoc-D-beta-homophenylalanine

Fmoc-D-beta-homophenylalanine

C25H23NO4 (401.16269980000004)


   

fmoc-(r)-3-amino-3-(2-methyl-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(2-methyl-phenyl)-propionic acid

C25H23NO4 (401.16269980000004)


   

fmoc-(r)-3-amino-3-(3-methyl-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(3-methyl-phenyl)-propionic acid

C25H23NO4 (401.16269980000004)


   

benzyl N-[1-hydroxy-1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)-3-oxopropan-2-yl]carbamate

benzyl N-[1-hydroxy-1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)-3-oxopropan-2-yl]carbamate

C21H23NO7 (401.1474448)


   

N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-3-ylpropan-1-amine,oxalic acid

N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-3-ylpropan-1-amine,oxalic acid

C21H23NO5S (401.12968680000006)


   

Fmoc-N-Me-Phe-OH

Fmoc-N-Me-Phe-OH

C25H23NO4 (401.16269980000004)


   

FMOC-D-3-METHYLPHENYLALANINE

FMOC-D-3-METHYLPHENYLALANINE

C25H23NO4 (401.16269980000004)


   

SC-9

5-Chloro-N-(6-phenylhexyl)-1-naphthalenesulfonamide

C22H24ClNO2S (401.12161940000004)


   

Bis(9,9-dimethyl-9H-fluoren-2-yl)amine

Bis(9,9-dimethyl-9H-fluoren-2-yl)amine

C30H27N (401.21433820000004)


   

TRIETHYL (5-BENZOYLPYRROL-2-YL)METHANETRICARBOXYLATE

TRIETHYL (5-BENZOYLPYRROL-2-YL)METHANETRICARBOXYLATE

C21H23NO7 (401.1474448)


   

dimethylazanide,tantalum(5+)

dimethylazanide,tantalum(5+)

C10H30N5Ta (401.198122)


   

Morocromen

Morocromen

C21H27N3O5 (401.19506120000005)


   

Oxyphenisatin acetate

Oxyphenisatin acetate

C24H19NO5 (401.12631640000006)


C78276 - Agent Affecting Digestive System or Metabolism > C29697 - Laxative D005765 - Gastrointestinal Agents > D002400 - Cathartics

   

Fmoc-2-methyl-D-phenylalanine

Fmoc-2-methyl-D-phenylalanine

C25H23NO4 (401.16269980000004)


   

Fmoc-3-methyl-L-phenylalanine

Fmoc-3-methyl-L-phenylalanine

C25H23NO4 (401.16269980000004)


   

Fmoc-D-phe(4-me)-OH

Fmoc-D-phe(4-me)-OH

C25H23NO4 (401.16269980000004)


   

Fmoc-D-4-Methoxy-Phe-OH

Fmoc-D-4-Methoxy-Phe-OH

C25H23NO4 (401.16269980000004)


   

Fmoc-D-HomoPhe-OH

Fmoc-D-HomoPhe-OH

C25H23NO4 (401.16269980000004)


   

Fmoc-Homo-Phe-OH

Fmoc-Homo-Phe-OH

C25H23NO4 (401.16269980000004)


   

Mafoprazine

Mafoprazine

C22H28FN3O3 (401.211459)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

Fominoben

Fominoben

C21H24ClN3O3 (401.1506104)


C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents

   

Fmoc-L-beta-homophenylalanine

Fmoc-L-beta-homophenylalanine

C25H23NO4 (401.16269980000004)


   

Setoperone

5H-THIAZOLO[3,2A]PYRIMIDIN-5-ONE, 6-[2-[4-(4-FLUOROBENZOYL)-1-PIPERIDINYL]ETHYL]-2,3-DIHYDRO-7-METHYL-

C21H24FN3O2S (401.1573176)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

5-METHOXY-6-METHYL-3-((3-METHYLCYCLOHEXYL)OXY)-N-(2H-TETRAZOL-5-YL)BENZO[B]THIOPHENE-2-CARBOXAMIDE

5-METHOXY-6-METHYL-3-((3-METHYLCYCLOHEXYL)OXY)-N-(2H-TETRAZOL-5-YL)BENZO[B]THIOPHENE-2-CARBOXAMIDE

C19H23N5O3S (401.15215280000007)


   

[2-[(2-Aminophenyl)thio]phenyl][4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]methanone

[2-[(2-Aminophenyl)thio]phenyl][4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]methanone

C21H27N3O3S (401.1773032000001)


   

[(8Z)-8-[(4-amino-2-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium,chloride

[(8Z)-8-[(4-amino-2-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium,chloride

C19H20ClN5O3 (401.1254600000001)


   

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

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

C21H28BNO6 (401.2009578)


   

Fmoc-4-(4-aminophenyl)butanoic acid

Fmoc-4-(4-aminophenyl)butanoic acid

C25H23NO4 (401.16269980000004)


   

N-Benzoxycarbonyl-5-(methylsulfonyloxy)-L-norvaline, tert-butyl ester

N-Benzoxycarbonyl-5-(methylsulfonyloxy)-L-norvaline, tert-butyl ester

C18H27NO7S (401.1508152)


   

ETHYL 8-BENZYL-5-HYDROXY-7-OXO-2-PHENYL-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

ETHYL 8-BENZYL-5-HYDROXY-7-OXO-2-PHENYL-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

C23H19N3O4 (401.13754940000007)


   

Nisbuterol

Nisbuterol

C22H27NO6 (401.18382820000005)


   

Alozafone

Alozafone

C21H21ClFN3O2 (401.1306248)


   

pipamazine

pipamazine

C21H24ClN3OS (401.13285240000005)


C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent

   

fmoc-(s)-3-amino-3-(3-methyl-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(3-methyl-phenyl)-propionic acid

C25H23NO4 (401.16269980000004)


   

Fmoc-Phe(4-Me)-OH

Fmoc-Phe(4-Me)-OH

C25H23NO4 (401.16269980000004)


   

ZL-Gln-ONp

ZL-Gln-ONp

C19H19N3O7 (401.1222944)


   

3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-PHENYL-BUTYRIC ACID

3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-PHENYL-BUTYRIC ACID

C25H23NO4 (401.16269980000004)


   

(2R)-2-[4-[(4-chlorophenyl)methyl]-5-methyl-1,2,4-triazol-3-yl]-N-cyclohexylpyrrolidine-1-carboxamide

(2R)-2-[4-[(4-chlorophenyl)methyl]-5-methyl-1,2,4-triazol-3-yl]-N-cyclohexylpyrrolidine-1-carboxamide

C21H28ClN5O (401.19822680000004)


   

deferasirox ethyl ester

deferasirox ethyl ester

C23H19N3O4 (401.13754940000007)


   

8-((4-AMINO-2-NITROPHENYL)DIAZENYL)-7-HYDROXY-N,N,N-TRIMETHYLNAPHTHALEN-2-AMINIUM CHLORIDE

8-((4-AMINO-2-NITROPHENYL)DIAZENYL)-7-HYDROXY-N,N,N-TRIMETHYLNAPHTHALEN-2-AMINIUM CHLORIDE

C19H20ClN5O3 (401.1254600000001)


   

TNP 470

O-(chloroacetylcarbamoyl)fumagillol

C19H28ClNO6 (401.16050580000007)


C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C2143 - Endothelial Cell Inhibitor D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors D006133 - Growth Substances > D006131 - Growth Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor

   

(4R,7R)-Moxifloxacin

(4R,7R)-Moxifloxacin

C21H24FN3O4 (401.1750756)


   

(R)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-BENZYLPROPANOIC ACID

(R)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-BENZYLPROPANOIC ACID

C25H23NO4 (401.16269980000004)


   

WEHI-345

WEHI-345

C22H23N7O (401.1963988)


   

(4R,5S)-5-[(1S,2R)-1-Carboxy-2-hydroxypropyl]-3-{[(3S,5S)-5-(dimethylcarbamoyl)-3-pyrrolidinyl]sulfanyl}-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid

(4R,5S)-5-[(1S,2R)-1-Carboxy-2-hydroxypropyl]-3-{[(3S,5S)-5-(dimethylcarbamoyl)-3-pyrrolidinyl]sulfanyl}-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid

C17H27N3O6S (401.1620482)


   

1-cyclopropyl-6-fluoro-1,4-dihydro-7-((4aR,7aS)-octahydropyrrolo [3,4-b]pyridin-6-yl)-8-Methoxy-4-oxoquinoline-3-carboxylic acid

1-cyclopropyl-6-fluoro-1,4-dihydro-7-((4aR,7aS)-octahydropyrrolo [3,4-b]pyridin-6-yl)-8-Methoxy-4-oxoquinoline-3-carboxylic acid

C21H24FN3O4 (401.1750756)


   

8-Fluoro-6-methoxymoxifloxacin

8-Fluoro-6-methoxymoxifloxacin

C21H24FN3O4 (401.1750756)


   

FMoc-alpha-Methyl-L-phenylalanine

FMoc-alpha-Methyl-L-phenylalanine

C25H23NO4 (401.16269980000004)


   

Sodium lauryl sulfoacetate

Sodium lauryl sulfoacetate

C21H23NO5S (401.12968680000006)


   

N-D-Biotinyl-7-amino-4-methylcoumarin

N-D-Biotinyl-7-amino-4-methylcoumarin

C20H23N3O4S (401.14091980000006)


   

N-(Phenylacetyl)guanosine

N-(Phenylacetyl)guanosine

C18H19N5O6 (401.1335274)


   

3-ACETYL-7-KETO-DHEA

3-ACETYL-7-KETO-DHEA

C23H31NO5 (401.2202116)


   

Copper(2+) bis[3-(3-ethylcyclopentyl)propanoate]

Copper(2+) bis[3-(3-ethylcyclopentyl)propanoate]

C20H34CuO4 (401.17529540000004)


   

Deoxy Donepezil Hydrochloride

Deoxy Donepezil Hydrochloride

C24H32ClNO2 (401.2121442)


   

Cathepsin Inhibitor 1

Cathepsin Inhibitor 1

C20H24ClN5O2 (401.1618434)


   

fmoc-(s)-3-amino-3-(4-methyl-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(4-methyl-phenyl)-propionic acid

C25H23NO4 (401.16269980000004)


   

fmoc-(s)-3-amino-3-(2-methyl-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(2-methyl-phenyl)-propionic acid

C25H23NO4 (401.16269980000004)


   

4-(HYDROXY-DIPHENYL-METHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER

4-(HYDROXY-DIPHENYL-METHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER

C26H27NO3 (401.1990832)


   

dl-n-fmoc-2-methylphenylalanine

dl-n-fmoc-2-methylphenylalanine

C25H23NO4 (401.16269980000004)


   

Fmoc-L-HomoTyr(tBu)-OH

Fmoc-L-HomoTyr(tBu)-OH

C25H23NO4 (401.16269980000004)


   

fmoc-(r)-3-amino-3-(4-methyl-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(4-methyl-phenyl)-propionic acid

C25H23NO4 (401.16269980000004)


   

Zamicastat

Zamicastat

C21H21F2N3OS (401.137332)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

   

(E)-1-cyclopropyl-6-fluoro-7-(8-(methoxyimino)-2,6-diazaspiro[3.4]octan-6-yl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid

(E)-1-cyclopropyl-6-fluoro-7-(8-(methoxyimino)-2,6-diazaspiro[3.4]octan-6-yl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid

C19H20FN5O4 (401.14992520000004)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

4-(3-(Ethoxycarbonyl)-6,8,8-trimethyl-2-oxo-7,8-dihydro-2H-pyrano[3,2-g]quinolin-9(6H)-yl)butanoic acid

4-(3-(Ethoxycarbonyl)-6,8,8-trimethyl-2-oxo-7,8-dihydro-2H-pyrano[3,2-g]quinolin-9(6H)-yl)butanoic acid

C22H27NO6 (401.18382820000005)


   

L-glutamyl-L-glutamic acid 2-naphthylamide

L-glutamyl-L-glutamic acid 2-naphthylamide

C20H23N3O6 (401.1586778)


   

N-(4-{[2-(diphenylacetyl)hydrazino]carbonyl}phenyl)propanamide

N-(4-{[2-(diphenylacetyl)hydrazino]carbonyl}phenyl)propanamide

C24H23N3O3 (401.1739328)


   

N-ethyl-2-imino-10-methyl-1-[(4-methylphenyl)methyl]-5-oxo-3-dipyrido[3,4-c:1,2-f]pyrimidinecarboxamide

N-ethyl-2-imino-10-methyl-1-[(4-methylphenyl)methyl]-5-oxo-3-dipyrido[3,4-c:1,2-f]pyrimidinecarboxamide

C23H23N5O2 (401.1851658)


   

N-[6-amino-2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]benzamide

N-[6-amino-2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]benzamide

C19H23N5O3S (401.15215280000007)


   

2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-3-prop-2-enyl-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-4-one

2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-3-prop-2-enyl-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-4-one

C20H23N3O2S2 (401.1231618)


   

2-[3-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1-indolyl]-N,N-di(propan-2-yl)acetamide

2-[3-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1-indolyl]-N,N-di(propan-2-yl)acetamide

C22H31N3O2S (401.2136866)


   

L-Tyrosine, glycyl-L-tyrosyl-

L-Tyrosine, glycyl-L-tyrosyl-

C20H23N3O6 (401.1586778)


   

L-Tyrosylglycyl-L-tyrosine

L-Tyrosylglycyl-L-tyrosine

C20H23N3O6 (401.1586778)


   

4-(2-Aminoethoxy)-N-(3-Chloro-5-Piperidin-1-Ylphenyl)-3,5-Dimethylbenzamide

4-(2-Aminoethoxy)-N-(3-Chloro-5-Piperidin-1-Ylphenyl)-3,5-Dimethylbenzamide

C22H28ClN3O2 (401.18699380000004)


   

(3r,4s)-1-[6-(6-Methoxypyridin-3-Yl)pyrimidin-4-Yl]-4-(2,4,5-Trifluorophenyl)pyrrolidin-3-Amine

(3r,4s)-1-[6-(6-Methoxypyridin-3-Yl)pyrimidin-4-Yl]-4-(2,4,5-Trifluorophenyl)pyrrolidin-3-Amine

C20H18F3N5O (401.1463374)


   

4-(6-{[(4-Methylcyclohexyl)amino]methyl}-1,4-Dihydroindeno[1,2-C]pyrazol-3-Yl)benzoic Acid

4-(6-{[(4-Methylcyclohexyl)amino]methyl}-1,4-Dihydroindeno[1,2-C]pyrazol-3-Yl)benzoic Acid

C25H27N3O2 (401.2103162)


   

6,7-Dimethoxy-4-[(3r)-3-(2-Naphthyloxy)pyrrolidin-1-Yl]quinazoline

6,7-Dimethoxy-4-[(3r)-3-(2-Naphthyloxy)pyrrolidin-1-Yl]quinazoline

C24H23N3O3 (401.1739328)


   

6-[Hydroxyimino-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphtalen-2-YL)-methyl]-naphtalene-2-carboxylic acid

6-[Hydroxyimino-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphtalen-2-YL)-methyl]-naphtalene-2-carboxylic acid

C26H27NO3 (401.1990832)


   

Risdiplam

Risdiplam

C22H23N7O (401.1963988)


D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System M - Musculo-skeletal system

   

Dtxcid9027366

Dtxcid9027366

C24H17F2N3O (401.1339616)


   

[5-(2-Chlorophenyl)-1-pentylpyrrol-3-yl]-naphthalen-1-ylmethanone

[5-(2-Chlorophenyl)-1-pentylpyrrol-3-yl]-naphthalen-1-ylmethanone

C26H24ClNO (401.1546324)


   

N-[5-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]-2-(4-methyl-1-piperazinyl)acetamide

N-[5-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]-2-(4-methyl-1-piperazinyl)acetamide

C21H27N3O3S (401.1773032000001)


   

N-[3-(6-Phenyl-3H-imidazo[4,5-b]pyridine-2-yl)-4-fluorophenyl]pyrrolidine-1-carboxamide

N-[3-(6-Phenyl-3H-imidazo[4,5-b]pyridine-2-yl)-4-fluorophenyl]pyrrolidine-1-carboxamide

C23H20FN5O (401.1651802)


   

CID 78186239

CID 78186239

C23H31NO5 (401.2202116)


   

11-O-demethyl-17-O-deacetylvindolinium cation

11-O-demethyl-17-O-deacetylvindolinium cation

C22H29N2O5+ (401.2076364)


   

(3Z)-3-[(2E,4E,6R)-1-hydroxy-4-methyl-6-[(3R,4R)-1,4,8-trimethyl-6-oxo-2,9-dioxabicyclo[3.3.1]non-7-en-3-yl]hepta-2,4-dienylidene]pyrrolidine-2,4-dione

(3Z)-3-[(2E,4E,6R)-1-hydroxy-4-methyl-6-[(3R,4R)-1,4,8-trimethyl-6-oxo-2,9-dioxabicyclo[3.3.1]non-7-en-3-yl]hepta-2,4-dienylidene]pyrrolidine-2,4-dione

C22H27NO6 (401.18382820000005)


   

Tirandaligin

Tirandaligin

C22H27NO6 (401.18382820000005)


   

Smenospongine B

Smenospongine B

C23H31NO5 (401.2202116)


   

4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-1H-quinolin-2-one

4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-1H-quinolin-2-one

C21H18F3N3O2 (401.1351044)


   

4-fluoro-N-[4-[[[2-(methylamino)-4-quinazolinyl]amino]methyl]phenyl]benzamide

4-fluoro-N-[4-[[[2-(methylamino)-4-quinazolinyl]amino]methyl]phenyl]benzamide

C23H20FN5O (401.1651802)


   

Cinacalcet carbamate

Cinacalcet carbamate

C23H22F3NO2 (401.1602548)


   

Tyr-Tyr-Gly

Tyr-Tyr-Gly

C20H23N3O6 (401.1586778)


   

3-(4-Methoxyphenyl)-8-(6-methyl-2-phenyl-4-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-ol

3-(4-Methoxyphenyl)-8-(6-methyl-2-phenyl-4-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-ol

C25H27N3O2 (401.2103162)


   

1-[3-[(7-Cyano-[1,3]dioxolo[4,5-g]quinolin-6-yl)amino]propyl]-3-(3-methoxypropyl)thiourea

1-[3-[(7-Cyano-[1,3]dioxolo[4,5-g]quinolin-6-yl)amino]propyl]-3-(3-methoxypropyl)thiourea

C19H23N5O3S (401.15215280000007)


   

HP-DO3A(3-)

HP-DO3A(3-)

C17H29N4O7-3 (401.2036144)


   

Pordamacrine A, (rel)-

Pordamacrine A, (rel)-

C23H31NO5 (401.2202116)


A natural product found in Daphniphyllum macropodum.

   

N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide

N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide

C23H19N3O4 (401.13754940000007)


   

4-chloro-N-[3-(3-methyl-1-piperidinyl)propyl]-2-thieno[3,2-c]quinolinecarboxamide

4-chloro-N-[3-(3-methyl-1-piperidinyl)propyl]-2-thieno[3,2-c]quinolinecarboxamide

C21H24ClN3OS (401.13285240000005)


   

N-[4-[(3-acetylphenyl)sulfamoyl]phenyl]-1-piperidinecarboxamide

N-[4-[(3-acetylphenyl)sulfamoyl]phenyl]-1-piperidinecarboxamide

C20H23N3O4S (401.14091980000006)


   

(5S)-1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine

(5S)-1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine

C19H17F6N3 (401.1326594)


   

galanthamine Trifluoroacetic acid

galanthamine Trifluoroacetic acid

C19H22F3NO5 (401.14499980000005)


A natural product found in Crinum asiaticum var. sinicum.

   

4-[7-(2-Methoxyethyl)-2,6-dioxo-3-(phenylmethyl)-8-purinyl]benzonitrile

4-[7-(2-Methoxyethyl)-2,6-dioxo-3-(phenylmethyl)-8-purinyl]benzonitrile

C22H19N5O3 (401.1487824000001)


   

N-[4-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide

N-[4-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide

C20H23N3O4S (401.14091980000006)


   

ethyl N-[4-[(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)methyl]-2-oxochromen-7-yl]carbamate

ethyl N-[4-[(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)methyl]-2-oxochromen-7-yl]carbamate

C20H23N3O6 (401.1586778)


   

4-[2-[1-(4-Methoxyphenyl)sulfonyl-2-benzimidazolyl]ethyl]morpholine

4-[2-[1-(4-Methoxyphenyl)sulfonyl-2-benzimidazolyl]ethyl]morpholine

C20H23N3O4S (401.14091980000006)


   

1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furanylmethyl)-3-phenylurea

1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furanylmethyl)-3-phenylurea

C24H23N3O3 (401.1739328)


   

7-(4-Ethyl-1-piperazinyl)-2-(3-fluorophenyl)-5-phenylpyrazolo[1,5-a]pyrimidine

7-(4-Ethyl-1-piperazinyl)-2-(3-fluorophenyl)-5-phenylpyrazolo[1,5-a]pyrimidine

C24H24FN5 (401.2015636)


   

5-(furan-2-ylmethyl)-3-(2-hydroxyphenyl)-4-(3-methoxyphenyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one

5-(furan-2-ylmethyl)-3-(2-hydroxyphenyl)-4-(3-methoxyphenyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one

C23H19N3O4 (401.13754940000007)


   

methyl 4-[[4-[(E)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate

methyl 4-[[4-[(E)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate

C20H23N3O4S (401.14091980000006)


   

Asp-Met-His

Asp-Met-His

C15H23N5O6S (401.13689780000004)


   

Val-His-Phe

Val-His-Phe

C20H27N5O4 (401.20629420000006)


   

His-Met-Asp

His-Met-Asp

C15H23N5O6S (401.13689780000004)


   

Met-Asp-His

Met-Asp-His

C15H23N5O6S (401.13689780000004)


   

3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide

3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide

C21H27N3O3S (401.1773032000001)


   

(1S,5R)-3-[(3,5-dimethoxyphenyl)methyl]-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane

(1S,5R)-3-[(3,5-dimethoxyphenyl)methyl]-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane

C25H27N3O2 (401.2103162)


   

3-[(3aS,4S,9bR)-1-(2-cyclopropyl-1-oxoethyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile

3-[(3aS,4S,9bR)-1-(2-cyclopropyl-1-oxoethyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile

C25H27N3O2 (401.2103162)


   

4-[(3aR,4R,9bR)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile

4-[(3aR,4R,9bR)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile

C25H27N3O2 (401.2103162)


   

(1R,5S)-7-[4-[(E)-prop-1-enyl]phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide

(1R,5S)-7-[4-[(E)-prop-1-enyl]phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide

C22H22F3N3O (401.1714878)


   

N-[(2S,3R,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

N-[(2S,3R,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

C21H24FN3O4 (401.1750756)


   

N-[(2S,3S,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

N-[(2S,3S,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

C21H24FN3O4 (401.1750756)


   

N-[(2S,3S,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

N-[(2S,3S,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

C21H24FN3O4 (401.1750756)


   

[(3aR,4R,9bR)-8-(2-phenylethynyl)-1-(2-thiazolylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

[(3aR,4R,9bR)-8-(2-phenylethynyl)-1-(2-thiazolylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

C24H23N3OS (401.15617480000003)


   

(2R,3S)-2-[(dimethylamino)methyl]-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

(2R,3S)-2-[(dimethylamino)methyl]-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C22H28FN3O3 (401.211459)


   

N-[(2S,3R,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

N-[(2S,3R,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

C21H24FN3O4 (401.1750756)


   

N-[(2R,3S,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

N-[(2R,3S,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

C21H24FN3O4 (401.1750756)


   

N-[(2R,3S,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

N-[(2R,3S,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

C21H24FN3O4 (401.1750756)


   

N-[(2R,3R,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

N-[(2R,3R,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

C21H24FN3O4 (401.1750756)


   

N-[(2R,3R,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

N-[(2R,3R,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide

C21H24FN3O4 (401.1750756)


   

1-[(1R,2aS,8bS)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-(dimethylamino)ethanone

1-[(1R,2aS,8bS)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-(dimethylamino)ethanone

C22H25F2N3O2 (401.19147339999995)


   

[(3aS,4S,9bS)-8-(2-phenylethynyl)-1-(2-thiazolylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

[(3aS,4S,9bS)-8-(2-phenylethynyl)-1-(2-thiazolylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

C24H23N3OS (401.15617480000003)


   

3-[(3aR,4S,9bS)-1-(2-cyclopropyl-1-oxoethyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile

3-[(3aR,4S,9bS)-1-(2-cyclopropyl-1-oxoethyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile

C25H27N3O2 (401.2103162)


   

3-[(3aR,4R,9bS)-1-(2-cyclopropyl-1-oxoethyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile

3-[(3aR,4R,9bS)-1-(2-cyclopropyl-1-oxoethyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile

C25H27N3O2 (401.2103162)


   

(1S,5R)-7-[4-[(E)-prop-1-enyl]phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide

(1S,5R)-7-[4-[(E)-prop-1-enyl]phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide

C22H22F3N3O (401.1714878)


   

(1R,5S)-N-(4-fluorophenyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide

(1R,5S)-N-(4-fluorophenyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide

C25H24FN3O (401.1903306)


   

(1R,5S)-N-(4-fluorophenyl)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide

(1R,5S)-N-(4-fluorophenyl)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide

C25H24FN3O (401.1903306)


   

His-Val-Phe

His-Val-Phe

C20H27N5O4 (401.20629420000006)


   

Phe-Val-His

Phe-Val-His

C20H27N5O4 (401.20629420000006)


   

Asp-His-Met

Asp-His-Met

C15H23N5O6S (401.13689780000004)


   

His-Asp-Met

His-Asp-Met

C15H23N5O6S (401.13689780000004)


   

His-Phe-Val

His-Phe-Val

C20H27N5O4 (401.20629420000006)


   

Met-His-Asp

Met-His-Asp

C15H23N5O6S (401.13689780000004)


   

Phe-His-Val

Phe-His-Val

C20H27N5O4 (401.20629420000006)


   

Val-Phe-His

Val-Phe-His

C20H27N5O4 (401.20629420000006)


   

3-Furanyl-[4-[5-methyl-2-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone

3-Furanyl-[4-[5-methyl-2-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone

C23H23N5O2 (401.1851658)


   

5-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-1-ethylpyrrolidin-2-one

5-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-1-ethylpyrrolidin-2-one

C21H23NO7 (401.1474448)


   

11-O-demethyl-17-O-deacetylvindolinium(1+)

11-O-demethyl-17-O-deacetylvindolinium(1+)

C22H29N2O5 (401.2076364)


The conjugate acid of 11-O-demethyl-17-O-deacetylvindoline arising from protonation of the tertiary amino group; major species at pH 7.3.

   

Ipsapirone

Ipsapirone

C19H23N5O3S (401.15215280000007)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist Ipsapirone (TVX Q 7821) is an anxiolytic compound and a 5-HT1A receptor partial agonist. Ipsapirone (TVX Q 7821) also exhibits 5-HT1A receptor antagonistic effect, and only at high doses it can also produce an inhibitory effect on 5-HT2 and the α1-adrenergic function[1][2].

   

Smenospongines B

Smenospongines B

C23H31NO5 (401.2202116)


A natural product found in Dactylospongia elegans.

   

ATTO 425-2

ATTO 425-2

C22H27NO6 (401.18382820000005)


   

Gly-Tyr-Tyr

Gly-Tyr-Tyr

C20H23N3O6 (401.1586778)


   

Tyr-Gly-Tyr

Tyr-Gly-Tyr

C20H23N3O6 (401.1586778)


   

ST 20:5;O4;Gly

ST 20:5;O4;Gly

C22H27NO6 (401.18382820000005)


   

ST 21:4;O3;Gly

ST 21:4;O3;Gly

C23H31NO5 (401.2202116)


   

Caroverine (hydrochloride)

Caroverine (hydrochloride)

C22H28ClN3O2 (401.18699380000004)


Caroverine (Tinnex) hydrochloride is a potent, competitive and reversible antagonist of NMDA and AMPA glutamate receptor. Caroverine hydrochloride is also an antioxidant and calcium-blocking agent that exhibits vasorelaxant action. Caroverine hydrochloride can be used for the research of inner ear tinnitus[1][2][3].

   

N-Fmoc-N-benzyl-L-alanine

N-Fmoc-N-benzyl-L-alanine

C25H23NO4 (401.16269980000004)


N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-benzyl-L-alanine is an alanine derivative[1].

   

SHEN26

SHEN26

C19H23N5O5 (401.1699108)


SHEN26 (ATY014) is a potent and orally active RdRp inhibitor, with an IC50 for SARS-CoV-2 is 1.36 μM. SHEN26 is a 5’-cyclohexanecarboxylate derivative of GS-441524 (HY-103586). SHEN26 inhibits viral nucleic acid synthesis to achieve antiviral effects. SHEN26 can be used for the research of coronavirus disease 2019 (COVID-19)[1][2].

   

Sonepiprazole

Sonepiprazole

C21H27N3O3S (401.1773032000001)


Sonepiprazole (PNU-101387G) is a selective D4 dopamine antagonist with Kis of 3.6, 10.1, 5147, and 7430 nM for rD4-Dopamine, hD4.2-Dopamine, rD2-Dopamine, and Histamine-H1 receptors, respectively[1].