Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX8NZA
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| Drug Name |
N-(4-chlorophenyl)-2,7,7-trimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
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| Synonyms |
CHEMBL1277474
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C25H25ClN2O2
|
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| Canonical SMILES |
CC1=C(C(C2=C(CC(C)(C)CC2=O)N1)c3ccccc3)C(=O)Nc4ccc(Cl)cc4
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| InChI |
InChI=1S/C25H25ClN2O2/c1-15-21(24(30)28-18-11-9-17(26)10-12-18)22(16-7-5-4-6-8-16)23-19(27-15)13-25(2,3)14-20(23)29/h4-12,22,27H,13-14H2,1-3H3,(H,28,30)
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| InChIKey |
LVRPKKFTBNASSR-UHFFFAOYSA-N
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| Target and Pathway | |||||
| Target(s) | Kinesin-like protein KIF11 | Target Info | [1587926] | ||
| mRNA of kinesin spindle protein | Target Info | [1587926] | |||
| References | |||||
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