Drug Information
Drug General Information | |||||
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Drug ID |
DX3XIU
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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)pentanamide
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Synonyms |
CHEMBL1829265
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H32N4O2S
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Canonical SMILES |
CCCCC(=O)N(CCCN)C(CC)C1=Nc2ccsc2C(=O)N1Cc3ccccc3
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InChI |
InChI=1S/C24H32N4O2S/c1-3-5-12-21(29)27(15-9-14-25)20(4-2)23-26-19-13-16-31-22(19)24(30)28(23)17-18-10-7-6-8-11-18/h6-8,10-11,13,16,20H,3-5,9,12,14-15,17,25H2,1-2H3
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InChIKey |
NDMQEWRLRDQSCX-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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