Drug Information
Drug General Information | |||||
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Drug ID |
DXK1DL
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Drug Name |
N-(3-aminopropyl)-4-methyl-N-(1-(3-((5-methylisoxazol-3-yl)methyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)propyl)benzamide
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Synonyms |
CHEMBL1829256
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H29N5O3S
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Canonical SMILES |
CCC(N(CCCN)C(=O)c1ccc(C)cc1)C2=Nc3ccsc3C(=O)N2Cc4cc(C)on4
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InChI |
InChI=1S/C25H29N5O3S/c1-4-21(29(12-5-11-26)24(31)18-8-6-16(2)7-9-18)23-27-20-10-13-34-22(20)25(32)30(23)15-19-14-17(3)33-28-19/h6-10,13-14,21H,4-5,11-12,15,26H2,1-3H3
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InChIKey |
GUXSBUIOWRGKPQ-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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