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Name:CHEMBL1271659
PubChem ID:50899554
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H13F3N6O/c21-20(22,23)16-11-15(14-7-4-10-24-12-14)28-29(16)18-9-8-17(26-27-18)25-19(30)13-5-2-1-3-6-13/h1-12H,(H,25,26,30)
SMILES:O=C(c1ccccc1)Nc1ccc(nn1)n1nc(cc1C(F)(F)F)c1cccnc1

Properties:
Formula:C20H13F3N6OAtoms:30
Molecular Weight:410.352Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:4.0684
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:810914
CHEMBL1271659