Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXC7FT
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| Drug Name |
2-Phenyl-3-benzyl-6-(piperidin-1-yl)-1,4-dihydroquinoline-4-one
|
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| Synonyms |
CHEMBL1818754
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C27H26N2O
|
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| Canonical SMILES |
O=C1C(=C(Nc2ccc(cc12)N3CCCCC3)c4ccccc4)Cc5ccccc5
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| InChI |
InChI=1S/C27H26N2O/c30-27-23-19-22(29-16-8-3-9-17-29)14-15-25(23)28-26(21-12-6-2-7-13-21)24(27)18-20-10-4-1-5-11-20/h1-2,4-7,10-15,19H,3,8-9,16-18H2,(H,28,30)
|
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| InChIKey |
RJKXUSXLZJDOAD-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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