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Name:CHEMBL557038
PubChem ID:25014699
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25F3N2O3/c23-22(24,25)18-4-2-17(3-5-18)16-21(28)26-19-6-8-20(9-7-19)30-13-1-10-27-11-14-29-15-12-27/h2-9H,1,10-16H2,(H,26,28)
SMILES:O=C(Cc1ccc(cc1)C(F)(F)F)Nc1ccc(cc1)OCCCN1CCOCC1

Properties:
Formula:C22H25F3N2O3Atoms:30
Molecular Weight:422.441Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:3.9986
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:665804
CHEMBL557038