Drug Information
Drug General Information | |||||
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Drug ID |
DXF8OJ
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Drug Name |
2-Phenyl-3-methyl-6-(4-methylpiperazin-1-yl)-1,4-dihydroquinoline-4-one
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Synonyms |
CHEMBL1818674
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H23N3O
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Canonical SMILES |
CN1CCN(CC1)c2ccc3NC(=C(C)C(=O)c3c2)c4ccccc4
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InChI |
InChI=1S/C21H23N3O/c1-15-20(16-6-4-3-5-7-16)22-19-9-8-17(14-18(19)21(15)25)24-12-10-23(2)11-13-24/h3-9,14H,10-13H2,1-2H3,(H,22,25)
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InChIKey |
YKTLZQSEVADCIU-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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