Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXV0SC
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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-methylbutanamide
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| Synonyms |
CHEMBL1829266
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C24H32N4O2S
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| Canonical SMILES |
CCC(N(CCCN)C(=O)CC(C)C)C1=Nc2ccsc2C(=O)N1Cc3ccccc3
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| InChI |
InChI=1S/C24H32N4O2S/c1-4-20(27(13-8-12-25)21(29)15-17(2)3)23-26-19-11-14-31-22(19)24(30)28(23)16-18-9-6-5-7-10-18/h5-7,9-11,14,17,20H,4,8,12-13,15-16,25H2,1-3H3
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| InChIKey |
USPSQBPAWTZMHP-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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