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Name:CHEMBL14076
PubChem ID:10550406
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20F3N3O2/c1-14-18(7-4-9-27-14)15-5-3-6-17(11-15)28-22(30)29-10-8-16-12-21(31-2)19(13-20(16)29)23(24,25)26/h3-7,9,11-13H,8,10H2,1-2H3,(H,28,30)
SMILES:COc1cc2CCN(c2cc1C(F)(F)F)C(=O)Nc1cccc(c1)c1cccnc1C

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-[3-(2-methylpyridin-3-yl)phenyl]-6-(trifluoromethyl)-2,3-dihyd
CHEBI:114199
CHEMBL14076
CID10550406