Drug Information
Drug General Information | |||||
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Drug ID |
DXG2BK
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Drug Name |
N-(3-aminopropyl)-4-methyl-N-(1-(4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)propyl)benzamide
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Synonyms |
CHEMBL1829245
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H24N4O2S
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Canonical SMILES |
CCC(N(CCCN)C(=O)c1ccc(C)cc1)C2=Nc3ccsc3C(=O)N2
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InChI |
InChI=1S/C20H24N4O2S/c1-3-16(18-22-15-9-12-27-17(15)19(25)23-18)24(11-4-10-21)20(26)14-7-5-13(2)6-8-14/h5-9,12,16H,3-4,10-11,21H2,1-2H3,(H,22,23,25)
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InChIKey |
NEWVQAJNFKRYTG-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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