Drug Information
Drug General Information | |||||
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Drug ID |
DXE7IR
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Drug Name |
4-Methyl-3-oxo-2,3,5,6-tetrahydro-1H-pyrido[1,2-a]quinoline-8-carboxylic acid 3-trifluoromethyl-phenyl ester
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Synonyms |
CHEMBL183820
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H18F3NO3
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Canonical SMILES |
CC1=C2CCc3cc(ccc3N2CCC1=O)C(=O)Oc4cccc(c4)C(F)(F)F
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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
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InChIKey |
GKHYOAYNVHBUAN-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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