Drug Information
Drug General Information | |||||
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Drug ID |
DXA6ZM
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Drug Name |
2-Phenyl-3-methyl-6-(piperidin-1-yl)-1,4-dihydroquinoline-4-one
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Synonyms |
CHEMBL1818677
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H22N2O
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Canonical SMILES |
CC1=C(Nc2ccc(cc2C1=O)N3CCCCC3)c4ccccc4
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InChI |
InChI=1S/C21H22N2O/c1-15-20(16-8-4-2-5-9-16)22-19-11-10-17(14-18(19)21(15)24)23-12-6-3-7-13-23/h2,4-5,8-11,14H,3,6-7,12-13H2,1H3,(H,22,24)
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InChIKey |
CQIBRRCKPSAJLN-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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