Drug Information
Drug General Information | |||||
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Drug ID |
DX0ARO
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Drug Name |
N-(1-(3-benzyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)propyl)-4-methyl-N-(3-(methylsulfonamido)propyl)benzamide
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Synonyms |
CHEMBL1829263
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H32N4O4S2
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Canonical SMILES |
CCC(N(CCCNS(=O)(=O)C)C(=O)c1ccc(C)cc1)C2=Nc3ccsc3C(=O)N2Cc4ccccc4
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InChI |
InChI=1S/C28H32N4O4S2/c1-4-24(31(17-8-16-29-38(3,35)36)27(33)22-13-11-20(2)12-14-22)26-30-23-15-18-37-25(23)28(34)32(26)19-21-9-6-5-7-10-21/h5-7,9-15,18,24,29H,4,8,16-17,19H2,1-3H3
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InChIKey |
WWYKSYWAOBBUPK-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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