Drug Information
Drug General Information | |||||
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Drug ID |
DXN9UI
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Drug Name |
N-(3-amino-3-methylbutyl)-N-(1-(3-benzyl-4-oxo-3,4-dihydropyrrolo[1,2-f][1,2,4]triazin-2-yl)propyl)-4-chlorobenzamide
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Synonyms |
CHEMBL377009
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H32ClN5O2
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Canonical SMILES |
CCC(N(CCC(C)(C)N)C(=O)c1ccc(Cl)cc1)C2=Nn3cccc3C(=O)N2Cc4ccccc4
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InChI |
InChI=1S/C28H32ClN5O2/c1-4-23(32(18-16-28(2,3)30)26(35)21-12-14-22(29)15-13-21)25-31-34-17-8-11-24(34)27(36)33(25)19-20-9-6-5-7-10-20/h5-15,17,23H,4,16,18-19,30H2,1-3H3
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InChIKey |
SNPJXJKCKZWSHZ-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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