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Name:CHEMBL426555
PubChem ID:44419725
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20F4N2O3/c21-13-5-9-15(10-6-13)28-16-11-7-14(8-12-16)25-19(27)26-17-3-1-2-4-18(17)29-20(22,23)24/h1-6,9-10,14,16H,7-8,11-12H2,(H2,25,26,27)
SMILES:O=C(Nc1ccccc1OC(F)(F)F)NC1CCC(CC1)Oc1ccc(cc1)F

Properties:
Formula:C20H20F4N2O3Atoms:29
Molecular Weight:412.378Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:5.6999
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:468290
CHEMBL426555