Drug Information
| Drug General Information | |||||
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| Drug ID |
DX8ODC
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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)-3-methylbenzamide
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| Synonyms |
CHEMBL1828638
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C27H30N4O2S
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| Canonical SMILES |
CCC(N(CCCN)C(=O)c1cccc(C)c1)C2=Nc3ccsc3C(=O)N2Cc4ccccc4
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| InChI |
InChI=1S/C27H30N4O2S/c1-3-23(30(15-8-14-28)26(32)21-12-7-9-19(2)17-21)25-29-22-13-16-34-24(22)27(33)31(25)18-20-10-5-4-6-11-20/h4-7,9-13,16-17,23H,3,8,14-15,18,28H2,1-2H3
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| InChIKey |
NVVLHMVXBZDVIY-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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