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Name:CHEMBL561664
PubChem ID:45267413
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24F4N2O4/c23-19-7-4-17(15-20(19)31-11-1-8-28-9-12-30-13-10-28)27-21(29)14-16-2-5-18(6-3-16)32-22(24,25)26/h2-7,15H,1,8-14H2,(H,27,29)
SMILES:O=C(Cc1ccc(cc1)OC(F)(F)F)Nc1ccc(c(c1)OCCCN1CCOCC1)F

Properties:
Formula:C22H24F4N2O4Atoms:32
Molecular Weight:456.431Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:4.0175
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:655236
CHEMBL561664