Drug Information

Drug General Information
Drug ID
DX8IEA
Drug Name
4-(3-{4-[1-(4-Propyl-phenoxy)-ethyl]-benzoyl}-indol-1-yl)-butyric acid
Synonyms
CHEMBL279745
Indication Discovery agent Investigative [1587926]
Formula
C30H31NO4
Canonical SMILES
CCCc1ccc(OC(C)c2ccc(cc2)C(=O)c3cn(CCCC(=O)O)c4ccccc34)cc1
InChI
InChI=1S/C30H31NO4/c1-3-7-22-11-17-25(18-12-22)35-21(2)23-13-15-24(16-14-23)30(34)27-20-31(19-6-10-29(32)33)28-9-5-4-8-26(27)28/h4-5,8-9,11-18,20-21H,3,6-7,10,19H2,1-2H3,(H,32,33)
InChIKey
IVYWSSLSZIOHAO-UHFFFAOYSA-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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