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Name:CHEMBL459778
PubChem ID:25014701
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25F3N2O3/c23-22(24,25)18-7-5-17(6-8-18)15-21(28)26-19-3-1-4-20(16-19)30-12-2-9-27-10-13-29-14-11-27/h1,3-8,16H,2,9-15H2,(H,26,28)
SMILES:O=C(Cc1ccc(cc1)C(F)(F)F)Nc1cccc(c1)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:618630
CHEMBL459778