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Name:CHEMBL576719
PubChem ID:45484853
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9F3N2O/c15-14(16,17)9-5-7-10(8-6-9)18-13-11-3-1-2-4-12(11)20-19-13/h1-8H,(H,18,19)
SMILES:FC(c1ccc(cc1)Nc1noc2c1cccc2)(F)F

Properties:
Formula:C14H9F3N2OAtoms:20
Molecular Weight:278.229Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.6632
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676499
CHEMBL576719