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Name:CHEMBL565628
PubChem ID:45487797
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21F3N2O2/c24-23(25,26)16-30-21-12-11-19(15-28-21)22(29)27-14-13-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,15,20H,13-14,16H2,(H,27,29)
SMILES:O=C(c1ccc(nc1)OCC(F)(F)F)NCCC(c1ccccc1)c1ccccc1

Properties:
Formula:C23H21F3N2O2Atoms:30
Molecular Weight:414.42Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.3656
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:682670
CHEMBL565628