Drug Information
Drug General Information | |||||
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Drug ID |
DX5YAC
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Drug Name |
N-(2-amino-2-methylpropyl)-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 |
CHEMBL377666
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H30ClN5O2
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Canonical SMILES |
CCC(N(CC(C)(C)N)C(=O)c1ccc(Cl)cc1)C2=Nn3cccc3C(=O)N2Cc4ccccc4
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InChI |
InChI=1S/C27H30ClN5O2/c1-4-22(32(18-27(2,3)29)25(34)20-12-14-21(28)15-13-20)24-30-33-16-8-11-23(33)26(35)31(24)17-19-9-6-5-7-10-19/h5-16,22H,4,17-18,29H2,1-3H3
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InChIKey |
STFZGEHJBDMPNV-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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