Drug Information
Drug General Information | |||||
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Drug ID |
DXC9OA
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Drug Name |
N-(4-Trifluoromethylbenzyl)-4-furan-2-methyl-1,4-dihy dro-benzo[4,5]imidazo[1,2-a]pyrimidine-3-carboxamide
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Synonyms |
CHEMBL1277382
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H17F3N4O2
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Canonical SMILES |
CC1=C(C(c2occc2)n3c(N1)nc4ccccc34)C(=O)Nc5ccc(cc5)C(F)(F)F
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InChI |
InChI=1S/C23H17F3N4O2/c1-13-19(21(31)28-15-10-8-14(9-11-15)23(24,25)26)20(18-7-4-12-32-18)30-17-6-3-2-5-16(17)29-22(30)27-13/h2-12,20H,1H3,(H,27,29)(H,28,31)
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InChIKey |
DYZDFOVDEVYGGO-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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