Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX4KQB
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| Drug Name |
1-[5-(3-chlorophenyl)-3-phenyl-4,5-dihydropyrazol-1-yl]-ethanone
|
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| Synonyms |
CHEMBL406716
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C17H15ClN2O
|
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| Canonical SMILES |
CC(=O)N1N=C(CC1c2cccc(Cl)c2)c3ccccc3
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| InChI |
InChI=1S/C17H15ClN2O/c1-12(21)20-17(14-8-5-9-15(18)10-14)11-16(19-20)13-6-3-2-4-7-13/h2-10,17H,11H2,1H3
|
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| InChIKey |
AFGLIAGETHRCIA-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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