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Name:CHEMBL277111
PubChem ID:10740495
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17F3N4O2/c1-30-19-9-13-6-8-28(18(13)10-16(19)21(22,23)24)20(29)27-15-4-5-17(26-12-15)14-3-2-7-25-11-14/h2-5,7,9-12H,6,8H2,1H3,(H,27,29)
SMILES:COc1cc2CCN(c2cc1C(F)(F)F)C(=O)Nc1ccc(nc1)c1cccnc1

Properties:
Formula:C21H17F3N4O2Atoms:30
Molecular Weight:414.38Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.9036
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
5-methoxy-N-(6-pyridin-3-ylpyridin-3-yl)-6-(trifluoromethyl)-2,3-dihydroin
CHEBI:114337
CHEMBL277111
CID10740495