Drug Information
Drug General Information | |||||
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Drug ID |
DX9MYP
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Drug Name |
4-Phenyl-6-methyl-N-(4-nitrophenyl)-4,7-dihydro-2Hpyrazole[3,4-b]pyridine-5-carboxamide
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Synonyms |
CHEMBL1278186
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H17N5O3
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Canonical SMILES |
CC1=C(C(c2ccccc2)c3c[nH]nc3N1)C(=O)Nc4ccc(cc4)[N+](=O)[O-]
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InChI |
InChI=1S/C20H17N5O3/c1-12-17(20(26)23-14-7-9-15(10-8-14)25(27)28)18(13-5-3-2-4-6-13)16-11-21-24-19(16)22-12/h2-11,18H,1H3,(H,23,26)(H2,21,22,24)
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InChIKey |
FBPRNPVGXPOLEZ-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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