Drug Information
Drug General Information | |||||
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Drug ID |
DXK1HU
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Drug Name |
tert-butyl 3-(N-(1-(3-benzyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)propyl)-4-methylbenzamido)propylcarbamate
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Synonyms |
CHEMBL1829264
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H38N4O4S
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Canonical SMILES |
CCC(N(CCCNC(=O)OC(C)(C)C)C(=O)c1ccc(C)cc1)C2=Nc3ccsc3C(=O)N2Cc4ccccc4
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InChI |
InChI=1S/C32H38N4O4S/c1-6-26(28-34-25-17-20-41-27(25)30(38)36(28)21-23-11-8-7-9-12-23)35(29(37)24-15-13-22(2)14-16-24)19-10-18-33-31(39)40-32(3,4)5/h7-9,11-17,20,26H,6,10,18-19,21H2,1-5H3,(H,33,39)
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InChIKey |
DGOXRRVFRMVFOI-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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