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Name:CHEMBL559228
PubChem ID:25015280
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24F3N3O3/c22-21(23,24)16-4-1-5-17(14-16)25-20(28)26-18-6-2-7-19(15-18)30-11-3-8-27-9-12-29-13-10-27/h1-2,4-7,14-15H,3,8-13H2,(H2,25,26,28)
SMILES:O=C(Nc1cccc(c1)C(F)(F)F)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C21H24F3N3O3Atoms:30
Molecular Weight:423.429Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:4.5344
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:665738
CHEMBL559228