Exact Mass: 397.19159299999995

Exact Mass Matches: 397.19159299999995

Found 500 metabolites which its exact mass value is equals to given mass value 397.19159299999995, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Aureothin

2-Methoxy-3,5-dimethyl-6-[(2R,4Z)-4-[(2E)-2-methyl-3-(4-nitrophenyl)prop-2-en-1-ylidene]oxolan-2-yl]-4H-pyran-4-one

C22H23NO6 (397.1525298)

A C-nitro compound that is (3Z)-3-[(2E)-2-methyl-3-(4-nitrophenyl)prop-2-en-1-ylidene]tetrahydrofuran which is substituted by a 6-methoxy-3,5-dimethyl-4-oxo-4H-pyran-2-yl group at position 5. It is isolated from the soil bacterium, Streptomyces thioluteus and exhibits antitumor, antifungal, and insecticidal activities.

Echimidine

7-Angelyl-9-echimidinylretronecine

C20H31NO7 (397.2100416)

CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2304 INTERNAL_ID 2304; CONFIDENCE Reference Standard (Level 1)

R-L 3

(3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1-methyl-3H-1,4-benzodiazepin-2-one

C25H20FN3O (397.1590322)

Deoxydesulfoglucohirsutin

8-(methylsulfanyl)octyl-desulfoglucosinolate

C16H31NO6S2 (397.15927059999996)

Apatinib

C24H23N5O (397.1902508)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents

Heliosupine

7-Angelyl-9-echimidinylheliotridine

C20H31NO7 (397.2100416)

Simulansamide

N-[2-(2-hydroxy-3,4-dimethoxyphenyl)-6,7-dimethoxynaphthalen-1-yl]-N-methylformamide

C22H23NO6 (397.1525298)

Simulansamide is found in fruits. Simulansamide is an alkaloid from root bark of Zanthoxylum simulans (Szechuan pepper

Drotaverine

(1Z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

C24H31NO4 (397.22529660000004)

Drotaverine (INN, also known as drotaverin) is an antispasmodic drug, structurally related to papaverine. Drotaverine is a selective inhibitor of phosphodiesterase 4, and has no anticholinergic effects. Drotaverine has been shown to possess dose-dependant analgesic effects in animal models. One small study has shown drotaverine to be eliminated mainly non-renally. A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AD - Papaverine and derivatives C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

1-(3,4-Diethoxybenzyl)-6,7-diethoxy-3,4-dihydroisoquinoline

1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline

C24H31NO4 (397.22529660000004)

Navarixin

2-hydroxy-N,N-dimethyl-3-[(2-{[1-(5-methylfuran-2-yl)propyl]amino}-3,4-dioxocyclobut-1-en-1-yl)amino]benzamide

C21H23N3O5 (397.16376280000003)

Comfrey

7-({[2,3-dihydroxy-2-(propan-2-yl)butanoyl]oxy}methyl)-1-[(2-methylbut-2-enoyl)oxy]-1,2,3,4,5,7a-hexahydropyrrolizin-4-ium-4-olate

C20H31NO7 (397.2100416)

Apatinib

N-[4-(1-cyanocyclopentyl)phenyl]-2-{[(pyridin-4-yl)methyl]amino}pyridine-3-carboxamide

C24H23N5O (397.1902508)

4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-[4-(2H-tetrazol-5-yl)butyl]-piperidine

1-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]-4-{tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine

C25H27N5 (397.22663420000003)

Methyl N-({(2s,3s)-3-[(Propylamino)carbonyl]oxiran-2-Yl}carbonyl)-L-Isoleucyl-L-Prolinate

N2-{1-[2-(methoxycarbonyl)pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl}-N3-propyloxirane-2,3-dicarboximidate

C19H31N3O6 (397.2212746)

CI-1044

N-{6-amino-12-oxo-9-phenyl-1,10-diazatricyclo[6.4.1.0^{4,13}]trideca-4(13),5,7,9-tetraen-11-yl}pyridine-3-carboxamide

C23H19N5O2 (397.1538674)

2-((6-Amino-9H-purin-9-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one

2-[(6-amino-9H-purin-9-yl)methyl]-5-methyl-3-(2-methylphenyl)-3,4-dihydroquinazolin-4-one

C22H19N7O (397.16510040000003)

6-[[3-Fluoro-5-(4-methoxyoxan-4-yl)phenoxy]methyl]-1-methylquinolin-2-one

6-((3-Fluoro-5-(4-methoxy-3,4,5,6-tetrahydro-2H-pyran-4-yl)phenoxy)methyl)-1-methylquinol-2-one

C23H24FNO4 (397.1689276)

Abexinostat

3-[(Dimethylamino)methyl]-N-{2-[4-(hydroxycarbamoyl)phenoxy]ethyl}-1-benzofuran-2-carboximidate

C21H23N3O5 (397.16376280000003)

D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

Reduced ketanserin

3-(2-{4-[(4-fluorophenyl)(hydroxy)methyl]piperidin-1-yl}ethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione

C22H24FN3O3 (397.1801606)

timiperone

1-(4-Fluorophenyl)-4-[4-(2-sulphanyl-1H-1,3-benzodiazol-1-yl)piperidin-1-yl]butan-1-one

C22H24FN3OS (397.1624026)

N-Acetyl-9-aminominocycline, (4R)-

6-[3-[1-(Dimethylamino)-2-methylpentan-3-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C20H31NO7 (397.2100416)

4-Methoxy-3,3',5-trihydroxybibenzyl

4-amino-N-[3-(azepan-1-yl)quinoxalin-2-yl]benzene-1-sulfonamide

C20H23N5O2S (397.1572378)

4-methoxy-3,3,5-trihydroxybibenzyl is a member of the class of compounds known as aminobenzenesulfonamides. Aminobenzenesulfonamides are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the benzene ring. 4-methoxy-3,3,5-trihydroxybibenzyl is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-methoxy-3,3,5-trihydroxybibenzyl can be found in black crowberry, which makes 4-methoxy-3,3,5-trihydroxybibenzyl a potential biomarker for the consumption of this food product.

8-methylthiooctyldesulfoglucosinolate

2-{[1-(hydroxyimino)-9-(methylsulphanyl)nonyl]sulphanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H31NO6S2 (397.15927059999996)

8-methylthiooctyldesulfoglucosinolate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 8-methylthiooctyldesulfoglucosinolate can be found in a number of food items such as hedge mustard, borage, bog bilberry, and garden onion (variety), which makes 8-methylthiooctyldesulfoglucosinolate a potential biomarker for the consumption of these food products.

[7-hydroxy-1-(1-hydroxyethyl)-8-methyl-6-oxo-1,2,3,8,10,11-hexahydro-6H-benzo[cd]pyrano[3,4-g]pyrrolo[1,2-a]indol-10-yl]acetic acid

C22H23NO6 (397.1525298)

Vilmorrianone

C23H27NO5 (397.18891320000006)

A natural product found in Aconitum vilmorinianum and Delphinium denudatum.

Sorbistin A1

C15H31N3O9 (397.2060196)

Latrunculin C

C20H31NO5S (397.19228360000005)

Orientalidine

C22H23NO6 (397.1525298)

Corynolamine

C22H23NO6 (397.1525298)

(-)-Acetylsukhodianine

C22H23NO6 (397.1525298)

methyl 2-[1-(4-fluorobenzyl)-1h-indazole-3-carboxamido]-3,3-dimethylbutanoate

C22H24FN3O3 (397.1801606)

CHM-081

C27H27NO2 (397.2041682)

EMB-FUBINACA

C22H24FN3O3 (397.1801606)

ZINC4322591

C19H31N3O2S2 (397.1857586)

TCMDC-136560

C20H27N7O2 (397.2226122)

CHEMBL1836611

C23H28ClN3O (397.19207880000005)

Ochratoxin B ethyl ester

C22H23NO6 (397.1525298)

CONFIDENCE Penicillium verrucosum

DUBIRHEINE

C22H23NO6 (397.1525298)

trans-Zeatin O-glucoside

C16H23N5O7 (397.1597408)

(E)-N-feruloyltyramine diacetate|diacetyl N-trans-feruloyl tyramine|Diacetyl-N-feruloyltyramin|N-trans-feruloyal tyramine diacetate|N-trans-feruloyl tyramine diacetate|N-trans-feruloyltyramine diacetate

C22H23NO6 (397.1525298)

(E)-Adlumiceine enol lactone

C22H23NO6 (397.1525298)

2,3-dihydroxybenzoyl-D-argininyl-L-serine|N-[N-(2,3-dihydroxybenzoyl)-arginyl]-serine|N-[N-(2,3-dihydroxybenzoyl)-D-arginyl]-L-serine|vanchrobactin

C16H23N5O7 (397.1597408)

(E)-N-Methylhydrastine

C22H23NO6 (397.1525298)

C20H31NO7

C20H31NO7 (397.2100416)

AM31 beta

C15H31N3O9 (397.2060196)

7-beta-D-glucopyranosyl-3-[(Z)-4-hydroxy-3-methyl-2-butenyl]isoguanine|saikachinoside A

C16H23N5O7 (397.1597408)

Gly-Pro-Ala-Gly-Pro

C17H27N5O6 (397.1961242)

Aspochalasin A

C24H31NO4 (397.22529660000004)

Densiflorine

C22H23NO6 (397.1525298)

(S)-6-acetyl-1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-benzo[de][1,3]dioxolo[4,5:4,5]benzo[1,2-g]quinoline|3-Methoxy-N-acetylnornantenine|N-De-Me,N-Ac-(??)-Phoebine

C22H23NO6 (397.1525298)

sarcodifurine B

C23H27NO5 (397.18891320000006)

(13bS)-13,16-dimethoxy-4,5,7,8,13b,14-hexahydro-[1,3]dioxino[4,5:7,8]isoquino[3,2-a][1,3]dioxolo[4,5-g]isoquinoline|Bractavin|rac.-Orientalidin

C22H23NO6 (397.1525298)

neolamarckine A

C22H27N3O4 (397.20014620000006)

15-acetyloxysongoramine|15-Acetylsongoramine

C24H31NO4 (397.22529660000004)

Di-Ac-Gusanlung C

C22H23NO6 (397.1525298)

Corydalic acid methyl ester

C22H23NO6 (397.1525298)

2,3-Epoxyechiumine

C20H31NO7 (397.2100416)

sarcodifurine A

C23H27NO5 (397.18891320000006)

His Asp Leu

C17H27N5O6 (397.1961242)

histidylasparagyllysine

C16H27N7O5 (397.2073572)

His Ile Glu

C17H27N5O6 (397.1961242)

Leu His Asp

C17H27N5O6 (397.1961242)

Gln Asn His

C15H23N7O6 (397.1709738)

His Asn Gln

C15H23N7O6 (397.1709738)

Thr Phe Met

C18H27N3O5S (397.1671332)

Lys Asn His

C16H27N7O5 (397.2073572)

Ile Cys Tyr

C18H27N3O5S (397.1671332)

Phe Met Thr

C18H27N3O5S (397.1671332)

Met Thr Phe

C18H27N3O5S (397.1671332)

asparagylhistidyllysine

C16H27N7O5 (397.2073572)

His Lys Asn

C16H27N7O5 (397.2073572)

(±)14(15)-EET-SI

C21H35NO4S (397.2286670000001)

Leu Asp His

C17H27N5O6 (397.1961242)

Asp Leu His

C17H27N5O6 (397.1961242)

Asn His Gln

C15H23N7O6 (397.1709738)

His Glu Ile

C17H27N5O6 (397.1961242)

Lys His Asn

C16H27N7O5 (397.2073572)

Met Phe Thr

C18H27N3O5S (397.1671332)

Glu Ile His

C17H27N5O6 (397.1961242)

AT-56

4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-[4-(2H-tetrazol-5-yl)butyl]-piperidine

C25H27N5 (397.22663420000003)

Cys Tyr Ile

C18H27N3O5S (397.1671332)

Ile His Glu

C17H27N5O6 (397.1961242)

Asp His Leu

C17H27N5O6 (397.1961242)

Asn Lys His

C16H27N7O5 (397.2073572)

His Gln Asn

C15H23N7O6 (397.1709738)

Thr Met Phe

C18H27N3O5S (397.1671332)

Ile Glu His

C17H27N5O6 (397.1961242)

Asn Gln His

C15H23N7O6 (397.1709738)

Glu His Ile

C17H27N5O6 (397.1961242)

dihydroprecondylocarpine acetate

C23H29N2O4+ (397.2127214)

An organic cation which is an intermediate in the biosynthetic pathway leading to the synthesis of the monoterpenoid indole alkaloids, catharanthine and tabersonine.

Heliosupin

(1S,7aR)-7-[({(2S)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoyl}oxy)methyl]-2,3,5,7a-tetrahydro-1H-pyrrolo[1,2-a]pyrrol-1-yl (2Z)-2-methylbut-2-enoate

C20H31NO7 (397.2100416)

Heliosupine is an azabicycloalkane compound having angelyloxy and echimidinyloxymethyl substituents attached to the ring system. It is an azabicycloalkane, a diester and a 2-methylbut-2-enoic acid. It is functionally related to an angelic acid and an isocrotonic acid. Heliosupine is a natural product found in Cynoglossum australe, Paracaryum rugulosum, and other organisms with data available. See also: Comfrey Leaf (part of); Comfrey Root (part of). An azabicycloalkane compound having angelyloxy and echimidinyloxymethyl substituents attached to the ring system.

Lipothiazole A

C18H27N3O5S (397.1671332)

C19H27NO8_2-(4,5-Dihydroxy-7,7a-dimethyl-2-oxo-4,5,6,7,7a,7b-hexahydronaphtho[1,2-b]oxiren-1a(2H)-yl)-2-propen-1-yl 4-amino-2,3-dihydroxybutanoate

NCGC00381157-01_C19H27NO8_2-(4,5-Dihydroxy-7,7a-dimethyl-2-oxo-4,5,6,7,7a,7b-hexahydronaphtho[1,2-b]oxiren-1a(2H)-yl)-2-propen-1-yl 4-amino-2,3-dihydroxybutanoate

C19H27NO8 (397.1736582)

2-methoxy-3,5-dimethyl-6-[(4Z)-4-[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]oxolan-2-yl]pyran-4-one

C22H23NO6 (397.1525298)

MMV026356

C20H27N7O2 (397.2226122)

MMV688279

C23H28N3OCl (397.19207880000005)

Ethylrhoeagenine

C22H23NO6 (397.1525298)

Annotation level-1

Mycofactocinol-1

C19H27NO8 (397.1736582)

CI-1044

C23H19N5O2 (397.1538674)

CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6780; ORIGINAL_PRECURSOR_SCAN_NO 6778 D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058988 - Phosphodiesterase 4 Inhibitors CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6785; ORIGINAL_PRECURSOR_SCAN_NO 6781 CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6803; ORIGINAL_PRECURSOR_SCAN_NO 6801 CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6797; ORIGINAL_PRECURSOR_SCAN_NO 6796 CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6814; ORIGINAL_PRECURSOR_SCAN_NO 6812 CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6816; ORIGINAL_PRECURSOR_SCAN_NO 6813

Ala Gly His Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanoic acid

C15H23N7O6 (397.1709738)

Ala Gly Asn His

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Ala His Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-carbamoylpropanoic acid

C15H23N7O6 (397.1709738)

Ala His Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanamido]acetic acid

C15H23N7O6 (397.1709738)

Ala Asn Gly His

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Ala Asn His Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C15H23N7O6 (397.1709738)

Ala Asn Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Ala Pro Asn Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Ala Pro Pro Asn

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

C17H27N5O6 (397.1961242)

Gly Ala His Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanoic acid

C15H23N7O6 (397.1709738)

Gly Ala Asn His

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Gly Gly His Lys

(2S)-6-amino-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(1H-imidazol-4-yl)propanamido]hexanoic acid

C16H27N7O5 (397.2073572)

Gly Gly His Gln

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(1H-imidazol-4-yl)propanamido]-4-carbamoylbutanoic acid

C15H23N7O6 (397.1709738)

Gly Gly Lys His

(2S)-2-[(2S)-6-amino-2-[2-(2-aminoacetamido)acetamido]hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

C16H27N7O5 (397.2073572)

Gly Gly Gln His

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carbamoylbutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Gly His Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-carbamoylpropanoic acid

C15H23N7O6 (397.1709738)

Gly His Gly Lys

(2S)-6-amino-2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]acetamido}hexanoic acid

C16H27N7O5 (397.2073572)

Gly His Gly Gln

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]acetamido}-4-carbamoylbutanoic acid

C15H23N7O6 (397.1709738)

Gly His Lys Gly

2-[(2S)-6-amino-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]hexanamido]acetic acid

C16H27N7O5 (397.2073572)

Gly His Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanamido]propanoic acid

C15H23N7O6 (397.1709738)

Gly His Gln Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-4-carbamoylbutanamido]acetic acid

C15H23N7O6 (397.1709738)

Gly Lys Gly His

(2S)-2-{2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C16H27N7O5 (397.2073572)

Gly Lys His Gly

2-[(2S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C16H27N7O5 (397.2073572)

Gly Asn Ala His

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Gly Asn His Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C15H23N7O6 (397.1709738)

Gly Pro Pro Gln

(2S)-2-{[(2S)-1-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C17H27N5O6 (397.1961242)

Gly Pro Gln Pro

(2S)-1-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Gly Gln Gly His

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Gly Gln His Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C15H23N7O6 (397.1709738)

Gly Gln Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

His Ala Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]acetamido}-3-carbamoylpropanoic acid

C15H23N7O6 (397.1709738)

His Ala Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-carbamoylpropanamido]acetic acid

C15H23N7O6 (397.1709738)

His Gly Ala Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}propanamido]-3-carbamoylpropanoic acid

C15H23N7O6 (397.1709738)

His Gly Gly Lys

(2S)-6-amino-2-(2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}acetamido)hexanoic acid

C16H27N7O5 (397.2073572)

His Gly Gly Gln

(2S)-2-(2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}acetamido)-4-carbamoylbutanoic acid

C15H23N7O6 (397.1709738)

His Gly Lys Gly

2-[(2S)-6-amino-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}hexanamido]acetic acid

C16H27N7O5 (397.2073572)

His Gly Asn Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-carbamoylpropanamido]propanoic acid

C15H23N7O6 (397.1709738)

His Gly Gln Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-4-carbamoylbutanamido]acetic acid

C15H23N7O6 (397.1709738)

His Lys Gly Gly

2-{2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]acetamido}acetic acid

C16H27N7O5 (397.2073572)

His Asn Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanamido]propanamido]acetic acid

C15H23N7O6 (397.1709738)

His Asn Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanamido]acetamido}propanoic acid

C15H23N7O6 (397.1709738)

His Gln Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-carbamoylbutanamido]acetamido}acetic acid

C15H23N7O6 (397.1709738)

Gln His Asn

C15H23N7O6 (397.1709738)

Leu Glu His

C17H27N5O6 (397.1961242)

Thr Phe Met

C18H27N3O5S1 (397.1671332)

Asn His Lys

C16H27N7O5 (397.2073572)

His Asn Lys

C16H27N7O5 (397.2073572)

Cys Ile Tyr

C18H27N3O5S1 (397.1671332)

Lys Gly Gly His

(2S)-2-(2-{2-[(2S)-2,6-diaminohexanamido]acetamido}acetamido)-3-(1H-imidazol-4-yl)propanoic acid

C16H27N7O5 (397.2073572)

Lys Gly His Gly

2-[(2S)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]acetic acid

C16H27N7O5 (397.2073572)

Lys His Gly Gly

2-{2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}acetic acid

C16H27N7O5 (397.2073572)

Tyr Cys Ile

C18H27N3O5S1 (397.1671332)

Cys Leu Tyr

C18H27N3O5S1 (397.1671332)

Cys Tyr Leu

C18H27N3O5S1 (397.1671332)

Tyr Leu Cys

C18H27N3O5S1 (397.1671332)

Phe Met Thr

C18H27N3O5S1 (397.1671332)

Ile Cys Tyr

C18H27N3O5S1 (397.1671332)

Glu His Leu

C17H27N5O6 (397.1961242)

Leu Cys Tyr

C18H27N3O5S1 (397.1671332)

Asn Ala Gly His

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Asn Ala His Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C15H23N7O6 (397.1709738)

Asn Ala Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Asn Gly Ala His

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Asn Gly His Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C15H23N7O6 (397.1709738)

Asn His Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]acetic acid

C15H23N7O6 (397.1709738)

Asn His Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}propanoic acid

C15H23N7O6 (397.1709738)

Asn Pro Ala Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanoyl]pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Asn Pro Pro Ala

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

C17H27N5O6 (397.1961242)

Pro Ala Asn Pro

(2S)-1-[(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanoyl]pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Pro Ala Pro Asn

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

C17H27N5O6 (397.1961242)

Tyr Cys Leu

C18H27N3O5S1 (397.1671332)

Pro Gly Pro Gln

(2S)-4-carbamoyl-2-{[(2S)-1-{2-[(2S)-pyrrolidin-2-ylformamido]acetyl}pyrrolidin-2-yl]formamido}butanoic acid

C17H27N5O6 (397.1961242)

Pro Gly Gln Pro

(2S)-1-[(2S)-4-carbamoyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanoyl]pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Diethylpropion(metabolite V-glucuronide)

C19H27NO8 (397.1736582)

Pro Asn Ala Pro

(2S)-1-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanoyl]pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Pro Asn Pro Ala

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

C17H27N5O6 (397.1961242)

Pro Pro Ala Asn

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

C17H27N5O6 (397.1961242)

Pro Pro Gly Gln

(2S)-4-carbamoyl-2-(2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}acetamido)butanoic acid

C17H27N5O6 (397.1961242)

Pro Pro Asn Ala

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

C17H27N5O6 (397.1961242)

Pro Pro Gln Gly

2-[(2S)-4-carbamoyl-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanamido]acetic acid

C17H27N5O6 (397.1961242)

Pro Gln Gly Pro

(2S)-1-{2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetyl}pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Pro Gln Pro Gly

2-{[(2S)-1-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanoyl]pyrrolidin-2-yl]formamido}acetic acid

C17H27N5O6 (397.1961242)

Ile Tyr Cys

C18H27N3O5S1 (397.1671332)

Glu Leu His

C17H27N5O6 (397.1961242)

Tyr Ile Cys

C18H27N3O5S1 (397.1671332)

Gln Gly Gly His

(2S)-2-(2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}acetamido)-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Gln Gly His Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]acetic acid

C15H23N7O6 (397.1709738)

Gln Gly Pro Pro

(2S)-1-{[(2S)-1-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetyl}pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Gln His Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}acetic acid

C15H23N7O6 (397.1709738)

Cys Tyr Ile

C18H27N3O5S1 (397.1671332)

Gln Pro Gly Pro

(2S)-1-(2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetyl)pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Gln Pro Pro Gly

2-{[(2S)-1-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}acetic acid

C17H27N5O6 (397.1961242)

Met Phe Thr

C18H27N3O5S1 (397.1671332)

Leu His Glu

C17H27N5O6 (397.1961242)

His Leu Glu

C17H27N5O6 (397.1961242)

Phe Thr Met

C18H27N3O5S1 (397.1671332)

His Glu Leu

C17H27N5O6 (397.1961242)

Met Thr Phe

C18H27N3O5S1 (397.1671332)

Thr Met Phe

C18H27N3O5S1 (397.1671332)

Leu Tyr Cys

C18H27N3O5S1 (397.1671332)

Dibutanoyllecithin

Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dibutyrin, L-

C16H32NO8P (397.1865442)

Dibutyroyl lecithin

3,5,9-Trioxa-4-phosphatridecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-(1-oxobutoxy)-, inner salt, 4-oxide

C16H32NO8P (397.1865442)

PC(9:0/0:0)

3,5,9-Trioxa-4-phosphaoctadecan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-

C17H36NO7P (397.2229276)

PC(9:0/0:0)[U]

3,5,9-Trioxa-4-phosphaoctadecan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide

C17H36NO7P (397.2229276)

PC(0:0/9:0)[U]

3,5,8-Trioxa-4-phosphaheptadecan-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide

C17H36NO7P (397.2229276)

PE(12:0/0:0)

Dodecanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (R)-

C17H36NO7P (397.2229276)

(±)14(15)-EET-SI

N-(methylsulfonyl)-13-(3-pentyloxiranyl)-5Z,8Z,11Z-tridecatrienamide

C21H35NO4S (397.2286670000001)

Drotaverin

(1Z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

C24H31NO4 (397.22529660000004)

A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AD - Papaverine and derivatives C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

Simulansamide

N-[2-(2-hydroxy-3,4-dimethoxyphenyl)-6,7-dimethoxynaphthalen-1-yl]-N-methylformamide

C22H23NO6 (397.1525298)

Ketanserinol

C22H24FN3O3 (397.1801606)

bisdeallyalmitrine

C20H21F2N7 (397.182641)

Tiaprost

C20H29O6S (397.16847540000003)

PC 8:0

1,2-dibutyryl-sn-glycero-3-phosphocholine

C16H32NO8P (397.1865442)

LPC 9:0

1-nonanoyl-sn-glycero-3-phosphocholine

C17H36NO7P (397.2229276)

LPE 12:0

Dodecanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (R)-

C17H36NO7P (397.2229276)

Bz-Arg-4-Abz-OH hydrochloride salt

C20H23N5O4 (397.17499580000003)

Zoloperone

C22H24FN3O3 (397.1801606)

A-443654

(2s)-1-(1h-Indol-3-Yl)-3-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}propan-2-Amine

C24H23N5O (397.1902508)

A-443654 is a pan-Akt inhibitor and has equal potency against Akt1, Akt2, or Akt3 within cells (Ki=160 pM)[1].

diperodon

C22H27N3O4 (397.20014620000006)

C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

1-[3-(9,9-dimethylfluoren-2-yl)phenyl]isoquinoline

C30H23N (397.1830398)

2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazolium chloride

C22H24ClN3O2 (397.1556954)

[(1S)-1-(5-Fluoro-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)propyl]carbamic acid 1,1-dimethylethyl ester

C22H24FN3O3 (397.1801606)

Chromonar hydrochloride

C20H28ClNO5 (397.1655908000001)

C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxy]butanoic acid

C23H27NO5 (397.18891320000006)

PIK-293

C22H19N7O (397.16510040000003)

CA-074 methyl ester

Methyl N-({(2s,3s)-3-[(Propylamino)carbonyl]oxiran-2-Yl}carbonyl)-L-Isoleucyl-L-Prolinate

C19H31N3O6 (397.2212746)

3-(2,2-diphenylethyl)-5-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole,hydrochloride

C23H28ClN3O (397.19207880000005)

N-(4-Biphenylyl)-N-phenyl-4-biphenylamine

C30H23N (397.1830398)

Fmoc-sta-oh

C23H27NO5 (397.18891320000006)

H-His(Trt)-OH

C25H23N3O2 (397.1790178)

H-D-His(Trt)-OH

C25H23N3O2 (397.1790178)

Timiperone

C22H24FN3OS (397.1624026)

D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics

octaverine

C23H27NO5 (397.18891320000006)

Diethylamino hydroxybenzoyl hexyl benzoate

C24H31NO4 (397.22529660000004)

strychnine nitrate

C21H23N3O5 (397.16376280000003)

Fmoc-Cit-OH

C21H23N3O5 (397.16376280000003)

4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one

C25H23N3O2 (397.1790178)

(-)-Butaclamol Hydrochloride

C25H32ClNO (397.2172292)

1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxylic acid

C23H27NO5 (397.18891320000006)

(+)-Butaclamol Hydrochloride

C25H32ClNO (397.2172292)

Fmoc-D-Allo-Thr(tBu)-OH

C23H27NO5 (397.18891320000006)

4-(2-(BENZYL(METHYL)AMINO)ETHYL)-1,2-PHENYLENE BIS(2-METHYLPROPANOATE)

C24H31NO4 (397.22529660000004)

Fmoc-Thr(tBu)-OH

C23H27NO5 (397.18891320000006)

2 6-bis[(4s 5s)-4-methyl-5-phenyl-2-oxa&

C25H23N3O2 (397.1790178)

cobalt cyclohexanebutyrate

C20H34CoO4 (397.17889440000005)

Fmoc-N-Me-Ser(tBu)-OH

C23H27NO5 (397.18891320000006)

4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid

C23H27NO5 (397.18891320000006)

Fmoc-D-Cit-OH

C21H23N3O5 (397.16376280000003)

FMOC-(3S,4S, 5S)-4-AMINO-3-HYDROXY-5-METHYL HEPTANOIC ACID

C23H27NO5 (397.18891320000006)

Fmoc-l-beta-homoserine(otbu)

C23H27NO5 (397.18891320000006)

Fmoc-Thr-OtBu

C23H27NO5 (397.18891320000006)

6,7-dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline

C23H27NO5 (397.18891320000006)

2,6-bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)pyridine

C25H23N3O2 (397.1790178)

N-([1,1-biphenyl]-4-yl)-[1,1:4,1-terphenyl]-4-amine

C30H23N (397.1830398)

β-D-Glucopyranose, 1,6-anhydro-2-azido-2-deoxy-4-O-[(4-Methoxyphenyl)Methyl]-3-O-(phenylMethyl)-

C21H23N3O5 (397.16376280000003)

Prochlorperazine Sulfoxide

C20H16ClD8N3OS (397.18306982400003)

ETHYL 5-((7-ETHOXY-7-OXOHEPTYL)OXY)-4-METHOXY-2-NITROBENZOATE

C19H27NO8 (397.1736582)

2 6-BIS[(4R 5R)-4-METHYL-5-PHENYL-2-OXA&

C25H23N3O2 (397.1790178)

Fmoc-Allo-Thr(tBu)-OH

C23H27NO5 (397.18891320000006)

manganese neodecanoate

C20H38MnO4 (397.2150408)

Butanoic acid, 3-(1,1-dimethylethoxy)-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3S)

C23H27NO5 (397.18891320000006)

Fmoc-O-tert-butyl-D-threonine

C23H27NO5 (397.18891320000006)

Cobalt Naphthenate

C20H34CoO4 (397.17889440000005)

Cc-223

C21H27N5O3 (397.2113792)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2201 - mTOR Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor Onatasertib (CC-223) is a potent, selective, and orally bioavailable inhibitor of mTOR kinase, with an IC50 value for mTOR kinase of 16 nM. Onatasertib inhibits both mTORC1 and mTORC2. Onatasertib (CC-223) is a potent, selective, and orally bioavailable inhibitor of mTOR kinase, with an IC50 value for mTOR kinase of 16 nM. Onatasertib inhibits both mTORC1 and mTORC2.

3-(2-aminoquinazolin-6-yl)-1-(3,3-dimethylindolin-6-yl)-4-methylpyridin-2(1H)-one

C24H23N5O (397.1902508)

3-[5-(1h-Imidazol-1-Yl)-7-Methyl-1h-Benzimidazol-2-Yl]-4-[(Pyridin-2-Ylmethyl)amino]pyridin-2(1h)-One

C22H19N7O (397.16510040000003)

Bradanicline hydrochloride

C22H24ClN3O2 (397.1556954)

C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist

methyl 2-acetamido-2-deoxy-4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside

C15H27NO11 (397.15840319999995)

Platensimycin B3

C23H27NO5 (397.18891320000006)

A polycyclic cage that is the decarboxy derivative of platensimycin. It is isolated from Streptomyces platensis.

N-Acetyl-9-aminominocycline, (4R)-

C20H31NO7 (397.2100416)

7-Hydroxy-3-(4-methoxyphenoxy)-2-methyl-8-(morpholin-4-ylmethyl)chromen-4-one

C22H23NO6 (397.1525298)

2-[8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-dimethyl-2,6-dioxo-7-purinyl]acetic acid methyl ester

C20H23N5O4 (397.17499580000003)

symphytine N-oxide

(3S,4S,4aR,6aR,6bS,8aS,12aR,14aR,14bR)-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,12,12a,14,14a-dodecahydropicen-3-ol

C20H31NO7 (397.2100416)

methyl 2-(acetylamino)-2-deoxy-4-O-beta-D-galactopyranosyl-alpha-D-glucopyranoside

C15H27NO11 (397.15840319999995)

Leu-His-Glu

C17H27N5O6 (397.1961242)

N-[[1-ethyl-6-methyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-2-methylpyrazole-3-carboxamide

C20H27N7O2 (397.2226122)

Dibutyroylphosphatidylcholine, dl-

C16H32NO8P (397.1865442)

2-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-4-methyl-1,3-thiazole-5-carboxamide

C20H23N5O2S (397.1572378)

(2S)-4-(2,5-Difluorophenyl)-N-methyl-2-phenyl-N-piperidin-4-YL-2,5-dihydro-1H-pyrrole-1-carboxamide

C23H25F2N3O (397.19655839999996)

2-{4-[2-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-D]pyrimidin-5-YL)-ethyl]-benzoylamino}-3-methyl-butyric acid

C20H23N5O4 (397.17499580000003)

Benzyl N-[(2S)-5-(diaminomethylamino)-1-[[(2S)-4-fluoro-3-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamate

C18H28FN5O4 (397.21252200000004)

Drotaverine

Drotaverin hydrochloride

C24H31NO4 (397.22529660000004)

Abexinostat

PCI-24781(Abexinostat)

C21H23N3O5 (397.16376280000003)

D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

24-Ethoxy-13-methyl-5,7,19,21,25-pentaoxa-13-azahexacyclo[12.11.0.02,10.04,8.015,23.018,22]pentacosa-2,4(8),9,15(23),16,18(22)-hexaene

C22H23NO6 (397.1525298)

Reduced ketanserin

3-(2-{4-[(4-fluorophenyl)(hydroxy)methyl]piperidin-1-yl}ethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione

C22H24FN3O3 (397.1801606)

Alloaureothin

C22H23NO6 (397.1525298)

O-acetyl-15alpha-stemmadenine

C23H29N2O4+ (397.2127214)

1-Lauroyl-sn-glycero-3-phosphoethanolamine

C17H36NO7P (397.2229276)

8-Methylthiooctyl-desulfoglucosinolate

C16H31NO6S2 (397.15927059999996)

[(2,3-Dihydroxybenzoyl)arginyl]serine

C16H23N5O7 (397.1597408)

N-[N-(2,3-dihydroxybenzoyl)arginyl]serine

C16H23N5O7 (397.1597408)

dihydroprecondylocarpine acetate (enamine form)

C23H29N2O4+ (397.2127214)

2-acyl-sn-glycero-3-phosphoethanolamine (n-C12:0)

C17H36NO7P (397.2229276)

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hydroxypropan-2-yl] dodecanoate

C17H36NO7P (397.2229276)

Comfrey

C20H31NO7 (397.2100416)

8-methylthiooctyldesulfoglucosinolate

C16H31NO6S2 (397.15927059999996)

Vanchrobactin

C16H23N5O7 (397.1597408)

A catechol-type natural product that is composed of 2,3-dihydroxybenzoic acid, D-arginine and L-serine joined in sequence by peptide linkages. It is a siderophore synthesized by the bacterial fish pathogen Vibrio anguillarum.