Drug General Information
Drug ID
DXE7IR
Drug Name
4-Methyl-3-oxo-2,3,5,6-tetrahydro-1H-pyrido[1,2-a]quinoline-8-carboxylic acid 3-trifluoromethyl-phenyl ester
Synonyms
CHEMBL183820
Indication Discovery agent Investigative [1587926]
Formula
C22H18F3NO3
Canonical SMILES
CC1=C2CCc3cc(ccc3N2CCC1=O)C(=O)Oc4cccc(c4)C(F)(F)F
InChI
InChI=1S/C22H18F3NO3/c1-13-18-7-5-14-11-15(6-8-19(14)26(18)10-9-20(13)27)21(28)29-17-4-2-3-16(12-17)22(23,24)25/h2-4,6,8,11-12H,5,7,9-10H2,1H3
InChIKey
GKHYOAYNVHBUAN-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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