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Name:CHEMBL514670
PubChem ID:11518018
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16ClF3N4O2/c1-11-5-6-14(28-19(30)12-3-2-4-13(7-12)21(23,24)25)8-16(11)20(31)29-15-9-17(22)18(26)27-10-15/h2-10H,1H3,(H2,26,27)(H,28,30)(H,29,31)
SMILES:O=C(c1cccc(c1)C(F)(F)F)Nc1ccc(c(c1)C(=O)Nc1cnc(c(c1)Cl)N)C

Properties:
Formula:C21H16ClF3N4O2Atoms:31
Molecular Weight:448.826Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:5.8762
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:576032
CHEMBL514670
CID11518018
N-(6-amino-5-chloro-pyridin-3-yl)-2-methyl-5-[[3-(trifluoromethyl)benzoyl]