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Name:CHEMBL14606
PubChem ID:10550405
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20F3N3O2/c1-14-5-6-17(11-18(14)16-4-3-8-27-13-16)28-22(30)29-9-7-15-10-21(31-2)19(12-20(15)29)23(24,25)26/h3-6,8,10-13H,7,9H2,1-2H3,(H,28,30)
SMILES:COc1cc2CCN(c2cc1C(F)(F)F)C(=O)Nc1ccc(c(c1)c1cccnc1)C

Properties:
Formula:C23H20F3N3O2Atoms:31
Molecular Weight:427.419Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.817
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
5-methoxy-N-(4-methyl-3-pyridin-3-yl-phenyl)-6-(trifluoromethyl)-2,3-dihyd
CHEBI:114044
CHEMBL14606
CID10550405
L015364