Drug Information
Drug General Information | |||||
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Drug ID |
DX9LPO
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Drug Name |
N-(3-acetamidopropyl)-N-(1-(3-benzyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)propyl)-4-methylbenzamide
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Synonyms |
CHEMBL1829262
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H32N4O3S
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Canonical SMILES |
CCC(N(CCCNC(=O)C)C(=O)c1ccc(C)cc1)C2=Nc3ccsc3C(=O)N2Cc4ccccc4
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InChI |
InChI=1S/C29H32N4O3S/c1-4-25(32(17-8-16-30-21(3)34)28(35)23-13-11-20(2)12-14-23)27-31-24-15-18-37-26(24)29(36)33(27)19-22-9-6-5-7-10-22/h5-7,9-15,18,25H,4,8,16-17,19H2,1-3H3,(H,30,34)
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InChIKey |
DAUZHEADUMNYDL-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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