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Name:CHEMBL561383
PubChem ID:25014776
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24F3N3O3/c22-21(23,24)16-2-4-17(5-3-16)25-20(28)26-18-6-8-19(9-7-18)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)C(F)(F)F)Nc1ccc(cc1)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:658687
CHEMBL561383