Drug Information
Drug General Information | |||||
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Drug ID |
DX0KBW
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Drug Name |
2-(3'-Hydroxyphenyl)-3-methyl-6-(piperidin-1-yl)-1,4-dihydroquinoline-4-one
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Synonyms |
CHEMBL1818747
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H22N2O2
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Canonical SMILES |
CC1=C(Nc2ccc(cc2C1=O)N3CCCCC3)c4cccc(O)c4
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InChI |
InChI=1S/C21H22N2O2/c1-14-20(15-6-5-7-17(24)12-15)22-19-9-8-16(13-18(19)21(14)25)23-10-3-2-4-11-23/h5-9,12-13,24H,2-4,10-11H2,1H3,(H,22,25)
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InChIKey |
WNMCWOLEGMOIKD-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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