Drug Information
Drug General Information | |||||
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Drug ID |
DXN9IJ
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Drug Name |
N-(3-aminopropyl)-N-(1-(3-benzyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)propyl)-4-(trifluoromethoxy)benzamide
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Synonyms |
CHEMBL1829404
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H27F3N4O3S
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Canonical SMILES |
CCC(N(CCCN)C(=O)c1ccc(OC(F)(F)F)cc1)C2=Nc3ccsc3C(=O)N2Cc4ccccc4
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InChI |
InChI=1S/C27H27F3N4O3S/c1-2-22(33(15-6-14-31)25(35)19-9-11-20(12-10-19)37-27(28,29)30)24-32-21-13-16-38-23(21)26(36)34(24)17-18-7-4-3-5-8-18/h3-5,7-13,16,22H,2,6,14-15,17,31H2,1H3
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InChIKey |
QKUTWAZQTVUFOW-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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