Drug Information
Drug General Information | |||||
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Drug ID |
DX5QFI
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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-carbamoyl-phenyl ester
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Synonyms |
CHEMBL362379
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H20N2O4
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Canonical SMILES |
CC1=C2CCc3cc(ccc3N2CCC1=O)C(=O)Oc4ccc(cc4)C(=O)N
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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)
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InChIKey |
ADJANSBAFJCXLH-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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