Drug Information
Drug General Information | |||||
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Drug ID |
DXJ6HY
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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-methoxycyclohexanecarboxamide
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Synonyms |
CHEMBL1829269
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H36N4O3S
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Canonical SMILES |
CCC(N(CCCN)C(=O)C1CCC(CC1)OC)C2=Nc3ccsc3C(=O)N2Cc4ccccc4
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InChI |
InChI=1S/C27H36N4O3S/c1-3-23(30(16-7-15-28)26(32)20-10-12-21(34-2)13-11-20)25-29-22-14-17-35-24(22)27(33)31(25)18-19-8-5-4-6-9-19/h4-6,8-9,14,17,20-21,23H,3,7,10-13,15-16,18,28H2,1-2H3
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InChIKey |
GWUKPBSUFAMODR-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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