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Name:CHEMBL14726
PubChem ID:10526616
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17F3N4O3/c1-30-18-9-13-6-8-28(17(13)10-16(18)21(22,23)24)20(29)27-14-4-5-19(26-11-14)31-15-3-2-7-25-12-15/h2-5,7,9-12H,6,8H2,1H3,(H,27,29)
SMILES:COc1cc2CCN(c2cc1C(F)(F)F)C(=O)Nc1ccc(nc1)Oc1cccnc1

Properties:
Formula:C21H17F3N4O3Atoms:31
Molecular Weight:430.38Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:5.0289
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
5-methoxy-N-(6-pyridin-3-yloxypyridin-3-yl)-6-(trifluoromethyl)-2,3-dihydr
CHEBI:114147
CHEMBL14726
CID10526616