Drug General Information
Drug ID
DX5QFI
Drug Name
4-Methyl-3-oxo-2,3,5,6-tetrahydro-1H-pyrido[1,2-a]quinoline-8-carboxylic acid 4-carbamoyl-phenyl ester
Synonyms
CHEMBL362379
Indication Discovery agent Investigative [1587926]
Formula
C22H20N2O4
Canonical SMILES
CC1=C2CCc3cc(ccc3N2CCC1=O)C(=O)Oc4ccc(cc4)C(=O)N
InChI
InChI=1S/C22H20N2O4/c1-13-18-8-4-15-12-16(5-9-19(15)24(18)11-10-20(13)25)22(27)28-17-6-2-14(3-7-17)21(23)26/h2-3,5-7,9,12H,4,8,10-11H2,1H3,(H2,23,26)
InChIKey
ADJANSBAFJCXLH-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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