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Name:CHEMBL576459
PubChem ID:45484926
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H12F4N2O/c21-17-4-2-1-3-15(17)12-5-10-16-18(11-12)27-26-19(16)25-14-8-6-13(7-9-14)20(22,23)24/h1-11H,(H,25,26)
SMILES:Fc1ccccc1c1ccc2c(c1)onc2Nc1ccc(cc1)C(F)(F)F

Properties:
Formula:C20H12F4N2OAtoms:27
Molecular Weight:372.316Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:6.4693
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676587
CHEMBL576459