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Name:CHEMBL14469
PubChem ID:10599545
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17ClF3N3O2/c1-31-20-9-13-6-8-29(19(13)11-17(20)22(24,25)26)21(30)28-15-4-5-18(23)16(10-15)14-3-2-7-27-12-14/h2-5,7,9-12H,6,8H2,1H3,(H,28,30)
SMILES:COc1cc2CCN(c2cc1C(F)(F)F)C(=O)Nc1ccc(c(c1)c1cccnc1)Cl

Properties:
Formula:C22H17ClF3N3O2Atoms:31
Molecular Weight:447.837Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.162
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
CHEBI:114156
CHEMBL14469
CID10599545
L015368
N-(4-chloro-3-pyridin-3-yl-phenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihyd