Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX7TZA
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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)cyclopropanecarboxamide
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| Synonyms |
CHEMBL1829267
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C23H28N4O2S
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| Canonical SMILES |
CCC(N(CCCN)C(=O)C1CC1)C2=Nc3ccsc3C(=O)N2Cc4ccccc4
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| InChI |
InChI=1S/C23H28N4O2S/c1-2-19(26(13-6-12-24)22(28)17-9-10-17)21-25-18-11-14-30-20(18)23(29)27(21)15-16-7-4-3-5-8-16/h3-5,7-8,11,14,17,19H,2,6,9-10,12-13,15,24H2,1H3
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| InChIKey |
FFYZEFRJDFEGSK-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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