Drug Information
| Drug General Information | |||||
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| Drug ID |
DX3MDD
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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-chlorobenzamide
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| Synonyms |
CHEMBL1829398
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C26H27ClN4O2S
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| Canonical SMILES |
CCC(N(CCCN)C(=O)c1ccccc1Cl)C2=Nc3ccsc3C(=O)N2Cc4ccccc4
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| InChI |
InChI=1S/C26H27ClN4O2S/c1-2-22(30(15-8-14-28)25(32)19-11-6-7-12-20(19)27)24-29-21-13-16-34-23(21)26(33)31(24)17-18-9-4-3-5-10-18/h3-7,9-13,16,22H,2,8,14-15,17,28H2,1H3
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| InChIKey |
MNCJEKSLCCGGDQ-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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