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Name:CHEMBL557240
PubChem ID:45272559
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25F3N2O4/c23-22(24,25)31-20-6-2-17(3-7-20)16-21(28)26-18-4-8-19(9-5-18)30-13-1-10-27-11-14-29-15-12-27/h2-9H,1,10-16H2,(H,26,28)
SMILES:O=C(Cc1ccc(cc1)OC(F)(F)F)Nc1ccc(cc1)OCCCN1CCOCC1

Properties:
Formula:C22H25F3N2O4Atoms:31
Molecular Weight:438.44Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:3.8784
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:665805
CHEMBL557240