Drug Information
Drug General Information | |||||
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Drug ID |
DX0YGG
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Drug Name |
4-Amino-1-[3-(2-chloro-phenyl)-5-(3-hydroxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-butan-1-one
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Synonyms |
CHEMBL370246
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C19H20ClN3O2
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Canonical SMILES |
NCCCC(=O)N1N=C(CC1c2cccc(O)c2)c3ccccc3Cl
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InChI |
InChI=1S/C19H20ClN3O2/c20-16-8-2-1-7-15(16)17-12-18(13-5-3-6-14(24)11-13)23(22-17)19(25)9-4-10-21/h1-3,5-8,11,18,24H,4,9-10,12,21H2
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InChIKey |
BVXNJSBORGGKPJ-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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