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Name:CHEMBL280297
PubChem ID:10767350
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22F3N3O2/c1-36-26-15-19-9-11-34(25(19)16-24(26)28(29,30)31)27(35)33-23-13-21(18-6-3-2-4-7-18)12-22(14-23)20-8-5-10-32-17-20/h2-8,10,12-17H,9,11H2,1H3,(H,33,35)
SMILES:COc1cc2CCN(c2cc1C(F)(F)F)C(=O)Nc1cc(cc(c1)c1cccnc1)c1ccccc1

Properties:
Formula:C28H22F3N3O2Atoms:36
Molecular Weight:489.488Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:7.1756
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
5-methoxy-N-(3-phenyl-5-pyridin-3-yl-phenyl)-6-(trifluoromethyl)-2,3-dihyd
CHEBI:114037
CHEMBL280297
CID10767350