Drug Information
Drug General Information | |||||
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Drug ID |
DXZA7A
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Drug Name |
(4aR,10bR)-4,10b-Dimethyl-8-((E)-2-quinolin-2-yl-vinyl)-1,4,4a,5,6,10b-hexahydro-2H-benzo[f]quinolin-3-one
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Synonyms |
CHEMBL341004
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H26N2O
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Canonical SMILES |
CN1[C@@H]2CCc3cc(\\C=C\\c4ccc5ccccc5n4)ccc3[C@@]2(C)CCC1=O
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InChI |
InChI=1S/C26H26N2O/c1-26-16-15-25(29)28(2)24(26)14-10-20-17-18(8-13-22(20)26)7-11-21-12-9-19-5-3-4-6-23(19)27-21/h3-9,11-13,17,24H,10,14-16H2,1-2H3/b11-7+/t24-,26-/m1/s1
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InChIKey |
QVPLBKWLNPYHDK-VPXQYHAPSA-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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