Drug Information
Drug General Information | |||||
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Drug ID |
DXS6YF
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Drug Name |
4-Methyl-3-oxo-2,3,5,6-tetrahydro-1H-pyrido[1,2-a]quinoline-8-carboxylic acid 4-propylcarbamoyl-phenyl ester
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Synonyms |
CHEMBL182945
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H26N2O4
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Canonical SMILES |
CCCNC(=O)c1ccc(OC(=O)c2ccc3N4CCC(=O)C(=C4CCc3c2)C)cc1
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InChI |
InChI=1S/C25H26N2O4/c1-3-13-26-24(29)17-4-8-20(9-5-17)31-25(30)19-7-11-22-18(15-19)6-10-21-16(2)23(28)12-14-27(21)22/h4-5,7-9,11,15H,3,6,10,12-14H2,1-2H3,(H,26,29)
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InChIKey |
BQCNOPZLUIHOQR-UHFFFAOYSA-N
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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] | |||
NetPath Pathway | IL2 Signaling Pathway | ||||
PathWhiz Pathway | Androgen and Estrogen Metabolism | ||||
References |
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