Chemical Formula: C15H17NO2
Chemical Formula C15H17NO2
Found 48 metabolite its formula value is C15H17NO2
Agomelatine
C15H17NO2 (243.12592220000002)
Agomelatine is structurally closely related to melatonin. Agomelatine is a potent agonist at melatonin receptors and an antagonist at serotonin-2C (5-HT2C) receptors, tested in an animal model of depression. Agomelatine was discovered and developed by the European pharmaceutical company Servier Laboratories Ltd. Servier continue to develop the drug and conduct phase III trials in the European Union. In 2005 Servier submitted Agomelatine to the European Medicines Agency (EMEA). On 27 July 2006 the Committee for Medical Products for Human Use (CHMP) of the EMEA recommended a refusal of the marketing authorisation of Valdoxan/Thymanax. The major concern was that efficacy had not been sufficiently shown. In 2006 Servier sold the rights to develop Agomelatine in the US to Novartis. The development for the US market was discontinued in October 2011. It is currently sold in Australia under the Valdoxan trade name. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Agomelatine (S-20098) is a specific agonist of MT1 and MT2 receptors with Kis of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively[1]. Agomelatine is a selective 5-HT2C receptor antagonist with pKis of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively[2].
Atanine
C15H17NO2 (243.12592220000002)
Atanine is a natural product found in Ravenia spectabilis, Zanthoxylum zanthoxyloides, and Zanthoxylum wutaiense with data available.
1-Azabicyclo[2.2.2]octan-3-one, 2-[(4-methoxyphenyl)methylene]-
C15H17NO2 (243.12592220000002)
2(1H)-quinolinone, 4-hydroxy-1-methyl-3-(3-methyl-2-butenyl)-
C15H17NO2 (243.12592220000002)
5-Methoxy-2,2-dimethyl-4H-pyrano[2,3-b]chinolin
C15H17NO2 (243.12592220000002)
2,2,10-trimethyl-2,3,4,10-tetrahydro-5H-pyrano[2,3-b]quinolin-5-one
C15H17NO2 (243.12592220000002)
Agomelatine
C15H17NO2 (243.12592220000002)
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Agomelatine (S-20098) is a specific agonist of MT1 and MT2 receptors with Kis of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively[1]. Agomelatine is a selective 5-HT2C receptor antagonist with pKis of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively[2].
(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine
C15H17NO2 (243.12592220000002)
2-Naphthalenol,1-(4-morpholinylmethyl)-
C15H17NO2 (243.12592220000002)
3-(3-PHENOXYPHENYL)-DL-BETA-ALANINOL
C15H17NO2 (243.12592220000002)
1,2,3,5-Tetrahydro-spiro[4H-1-benzazepine-4,1-[2]cyclopentene]-3-carboxylic acid
C15H17NO2 (243.12592220000002)
3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoic acid
C15H17NO2 (243.12592220000002)
1-(4-DIMETHYLAMINO-2-FLUORO-PHENYL)-3-(4-DIMETHYLIMMONIUM-2-FLUORO-CYCLOHEXA-2,5-DIEN-1-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE
C15H17NO2 (243.12592220000002)
ethyl 2,5-dimethyl-1-phenylpyrrole-3-carboxylate
C15H17NO2 (243.12592220000002)
4-Cyano-4-phenylcyclohexanone ethylene ketal
C15H17NO2 (243.12592220000002)
6-ETHYL-2-METHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
C15H17NO2 (243.12592220000002)
2-AMINO-1-(4-BENZYLOXYPHENYL)ETHANOL
C15H17NO2 (243.12592220000002)
5-(BENZYLAMINOMETHYL)-2-METHOXYPHENOL
C15H17NO2 (243.12592220000002)
1,1-Bis(4-methoxyphenyl)methanamine
C15H17NO2 (243.12592220000002)
4-(BENZYLAMINOMETHYL)-2-METHOXYPHENOL
C15H17NO2 (243.12592220000002)
ethyl 2,5,7-trimethylquinoline-3-carboxylate
C15H17NO2 (243.12592220000002)
2,5,8-TRIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
C15H17NO2 (243.12592220000002)
ethyl 2,6,8-trimethylquinoline-3-carboxylate
C15H17NO2 (243.12592220000002)
4,4-dimethoxy-n-methyldiphenylamine
C15H17NO2 (243.12592220000002)
N-(1-(2-HYDROXY-NAPHTHALEN-1-YL)-PROPYL)-ACETAMIDE
C15H17NO2 (243.12592220000002)
(3,4-DIMETHOXY-BENZYL)-PHENYL-AMINE
C15H17NO2 (243.12592220000002)
3-Cyclohexyl-1H-indole-6-carboxylic acid
C15H17NO2 (243.12592220000002)
(2E)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
C15H17NO2 (243.12592220000002)
2-methyl-N-(2,4,6-trimethylphenyl)-3-furancarboxamide
C15H17NO2 (243.12592220000002)
Benzyl 3-ethyl-4-methyl-1H-pyrrole-2-carboxylate
C15H17NO2 (243.12592220000002)
2-[(2s)-7-methyl-2h,3h-furo[3,2-h]isoquinolin-2-yl]propan-2-ol
C15H17NO2 (243.12592220000002)
(2r)-2,3,3,9-tetramethyl-2h-furo[2,3-b]quinolin-4-one
C15H17NO2 (243.12592220000002)
(3s)-2,2,3,9-tetramethyl-3h-furo[2,3-b]quinolin-4-one
C15H17NO2 (243.12592220000002)
2-{7-methyl-2h,3h-furo[3,2-h]isoquinolin-2-yl}propan-2-ol
C15H17NO2 (243.12592220000002)