Drug General Information
Drug ID
DXN8VF
Drug Name
(4aR,6aR,10S)-1-Allyl-7-(1,5-dimethyl-hexyl)-4a,6a,10-trimethyl-hexadecahydro-indeno[5,4-f]quinolin-2-one
Synonyms
CHEMBL127760
Indication Discovery agent Investigative [1587926]
Formula
C30H51NO
Canonical SMILES
CC(C)CCCC(C)C1CCC2C3[C@@H](C)CC4N(CC=C)C(=O)CC[C@]4(C)C3CC[C@]12C
InChI
InChI=1S/C30H51NO/c1-8-18-31-26-19-22(5)28-24-13-12-23(21(4)11-9-10-20(2)3)29(24,6)16-14-25(28)30(26,7)17-15-27(31)32/h8,20-26,28H,1,9-19H2,2-7H3/t21?,22-,23?,24?,25?,26?,28?,29+,30+/m0/s1
InChIKey
UKZQKDJVXGRIRE-GUFJAEFSSA-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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