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Name:CHEMBL221015
PubChem ID:44419709
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20F4N2O2/c21-14-3-9-17(10-4-14)28-18-11-7-16(8-12-18)26-19(27)25-15-5-1-13(2-6-15)20(22,23)24/h1-6,9-10,16,18H,7-8,11-12H2,(H2,25,26,27)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)NC1CCC(CC1)Oc1ccc(cc1)F

Properties:
Formula:C20H20F4N2O2Atoms:28
Molecular Weight:396.379Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:5.8201
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:468254
CHEMBL221015