Drug Information
Drug General Information | |||||
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Drug ID |
DX5ASM
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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)-2,4-dichlorobenzamide
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Synonyms |
CHEMBL1829400
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H26Cl2N4O2S
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Canonical SMILES |
CCC(N(CCCN)C(=O)c1ccc(Cl)cc1Cl)C2=Nc3ccsc3C(=O)N2Cc4ccccc4
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InChI |
InChI=1S/C26H26Cl2N4O2S/c1-2-22(31(13-6-12-29)25(33)19-10-9-18(27)15-20(19)28)24-30-21-11-14-35-23(21)26(34)32(24)16-17-7-4-3-5-8-17/h3-5,7-11,14-15,22H,2,6,12-13,16,29H2,1H3
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InChIKey |
VCZNSIOBRPJWNC-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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