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Name:CHEMBL14345
PubChem ID:10740494
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17F3N4O2/c1-30-19-8-13-4-6-28(18(13)9-17(19)21(22,23)24)20(29)27-16-7-15(11-26-12-16)14-3-2-5-25-10-14/h2-3,5,7-12H,4,6H2,1H3,(H,27,29)
SMILES:COc1cc2CCN(c2cc1C(F)(F)F)C(=O)Nc1cncc(c1)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-(5-pyridin-3-ylpyridin-3-yl)-6-(trifluoromethyl)-2,3-dihydroin
CHEBI:114373
CHEMBL14345
CID10740494