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Name:CHEMBL551521
PubChem ID:25015279
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24F3N3O4/c22-21(23,24)31-19-8-4-17(5-9-19)26-20(28)25-16-2-6-18(7-3-16)30-13-1-10-27-11-14-29-15-12-27/h2-9H,1,10-15H2,(H2,25,26,28)
SMILES:O=C(Nc1ccc(cc1)OC(F)(F)F)Nc1ccc(cc1)OCCCN1CCOCC1

Properties:
Formula:C21H24F3N3O4Atoms:31
Molecular Weight:439.428Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.4142
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:663993
CHEMBL551521