Drug Information
Drug General Information | |||||
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Drug ID |
DXL0WL
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Drug Name |
2-(3'-Hydroxyphenyl)-3-benzyl-6-(piperidin-1-yl)-1,4-dihydroquinoline-4-one
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Synonyms |
CHEMBL1818755
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H26N2O2
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Canonical SMILES |
Oc1cccc(c1)C2=C(Cc3ccccc3)C(=O)c4cc(ccc4N2)N5CCCCC5
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InChI |
InChI=1S/C27H26N2O2/c30-22-11-7-10-20(17-22)26-24(16-19-8-3-1-4-9-19)27(31)23-18-21(12-13-25(23)28-26)29-14-5-2-6-15-29/h1,3-4,7-13,17-18,30H,2,5-6,14-16H2,(H,28,31)
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InChIKey |
FVSURJVLCNDVRZ-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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