Drug Information
Drug General Information | |||||
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Drug ID |
DX5DNQ
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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-cyanobenzamide
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Synonyms |
CHEMBL1829411
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H27N5O2S
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Canonical SMILES |
CCC(N(CCCN)C(=O)c1ccc(cc1)C#N)C2=Nc3ccsc3C(=O)N2Cc4ccccc4
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InChI |
InChI=1S/C27H27N5O2S/c1-2-23(31(15-6-14-28)26(33)21-11-9-19(17-29)10-12-21)25-30-22-13-16-35-24(22)27(34)32(25)18-20-7-4-3-5-8-20/h3-5,7-13,16,23H,2,6,14-15,18,28H2,1H3
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InChIKey |
XNKSSPKHWHKJKQ-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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