Drug Information

Drug General Information
Drug ID
DXZJ1Y
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 ethyl-phenyl-amide
Synonyms
CHEMBL321923
Indication Discovery agent Investigative [1587926]
Formula
C27H36N2O2
Canonical SMILES
CCN(C(=O)C1CCC2C3CCC4NC(=O)C=C[C@]4(C)C3CC[C@]12C)c5ccccc5
InChI
InChI=1S/C27H36N2O2/c1-4-29(18-8-6-5-7-9-18)25(31)22-12-11-20-19-10-13-23-27(3,17-15-24(30)28-23)21(19)14-16-26(20,22)2/h5-9,15,17,19-23H,4,10-14,16H2,1-3H3,(H,28,30)/t19?,20?,21?,22?,23?,26-,27+/m0/s1
InChIKey
JSVCHYCWIRWLJK-ICHIHENSSA-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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