Drug General Information
Drug ID
DXGX2I
Drug Name
(4aR,6aS)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid (2-hydroxy-phenyl)-amide
Synonyms
CHEMBL109232
Indication Discovery agent Investigative [1587926]
Formula
C25H32N2O3
Canonical SMILES
C[C@]12CCC3C(CCC4NC(=O)C=C[C@]34C)C1CCC2C(=O)Nc5ccccc5O
InChI
InChI=1S/C25H32N2O3/c1-24-13-11-17-15(7-10-21-25(17,2)14-12-22(29)27-21)16(24)8-9-18(24)23(30)26-19-5-3-4-6-20(19)28/h3-6,12,14-18,21,28H,7-11,13H2,1-2H3,(H,26,30)(H,27,29)/t15?,16?,17?,18?,21?,24-,25+/m0/s1
InChIKey
BGGSGEZOWWTTGS-JAKPRZHHSA-N
Target and Pathway
Target(s) 3-oxo-5-alpha-steroid 4-dehydrogenase 1 Target Info [1587926]
3-oxo-5-alpha-steroid 4-dehydrogenase 2 Target Info [1587926]
BioCyc Pathway Superpathway of steroid hormone biosynthesis
Allopregnanolone biosynthesis
Androgen biosynthesisPWY-7305:Superpathway of steroid hormone biosynthesis
Androgen biosynthesis
KEGG Pathway Steroid hormone biosynthesishsa00140:Steroid hormone biosynthesis
Prostate cancer
NetPath Pathway IL2 Signaling Pathway
PathWhiz Pathway Androgen and Estrogen Metabolism
Reactome Androgen biosynthesisR-HSA-193048:Androgen biosynthesis
References
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017

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