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Name:CHEMBL576659
PubChem ID:45484940
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13F3N2O/c18-17(19,20)14-8-6-12(7-9-14)11-21-16-10-15(23-22-16)13-4-2-1-3-5-13/h1-10H,11H2,(H,21,22)
SMILES:FC(c1ccc(cc1)CNc1noc(c1)c1ccccc1)(F)F

Properties:
Formula:C17H13F3N2OAtoms:23
Molecular Weight:318.293Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:5.0455
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676606
CHEMBL576659