Drug Information
Drug General Information | |||||
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Drug ID |
DX9EIF
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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)furan-2-carboxamide
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Synonyms |
CHEMBL1829413
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H26N4O3S
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Canonical SMILES |
CCC(N(CCCN)C(=O)c1occc1)C2=Nc3ccsc3C(=O)N2Cc4ccccc4
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InChI |
InChI=1S/C24H26N4O3S/c1-2-19(27(13-7-12-25)23(29)20-10-6-14-31-20)22-26-18-11-15-32-21(18)24(30)28(22)16-17-8-4-3-5-9-17/h3-6,8-11,14-15,19H,2,7,12-13,16,25H2,1H3
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InChIKey |
QWORNXBUCBIEJA-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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