Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXJ7SL
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| Drug Name |
1-[3-(2-Chloro-phenyl)-5-(3-hydroxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-2-methyl-propan-1-one
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| Synonyms |
CHEMBL194147
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C19H19ClN2O2
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| Canonical SMILES |
CC(C)C(=O)N1N=C(CC1c2cccc(O)c2)c3ccccc3Cl
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| InChI |
InChI=1S/C19H19ClN2O2/c1-12(2)19(24)22-18(13-6-5-7-14(23)10-13)11-17(21-22)15-8-3-4-9-16(15)20/h3-10,12,18,23H,11H2,1-2H3
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| InChIKey |
RWHZJARPZMHJTG-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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