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Name:CHEMBL276571
PubChem ID:10718089
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20F3N3O3/c1-31-20-6-5-16(11-17(20)15-4-3-8-27-13-15)28-22(30)29-9-7-14-10-21(32-2)18(12-19(14)29)23(24,25)26/h3-6,8,10-13H,7,9H2,1-2H3,(H,28,30)
SMILES:COc1ccc(cc1c1cccnc1)NC(=O)N1CCc2c1cc(c(c2)OC)C(F)(F)F

Properties:
Formula:C23H20F3N3O3Atoms:32
Molecular Weight:443.418Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.5172
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
5-methoxy-N-(4-methoxy-3-pyridin-3-yl-phenyl)-6-(trifluoromethyl)-2,3-dihy
CHEBI:113977
CHEMBL276571
CID10718089