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Name:CHEMBL568445
PubChem ID:45484924
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11F3N2O/c17-16(18,19)12-6-8-13(9-7-12)20-15-10-14(22-21-15)11-4-2-1-3-5-11/h1-10H,(H,20,21)
SMILES:FC(c1ccc(cc1)Nc1noc(c1)c1ccccc1)(F)F

Properties:
Formula:C16H11F3N2OAtoms:22
Molecular Weight:304.267Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:5.177
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676585
CHEMBL568445