Drug Information
Drug General Information | |||||
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Drug ID |
DX9BHI
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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-acetylamino-phenyl ester
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Synonyms |
CHEMBL182399
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H22N2O4
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Canonical SMILES |
CC(=O)Nc1ccc(OC(=O)c2ccc3N4CCC(=O)C(=C4CCc3c2)C)cc1
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InChI |
InChI=1S/C23H22N2O4/c1-14-20-9-3-16-13-17(4-10-21(16)25(20)12-11-22(14)27)23(28)29-19-7-5-18(6-8-19)24-15(2)26/h4-8,10,13H,3,9,11-12H2,1-2H3,(H,24,26)
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InChIKey |
BPEDKFQPKCKGGB-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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