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Name:CHEMBL576449
PubChem ID:45487805
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15F3N2O2/c17-16(18,19)8-9-23-14-7-6-13(11-20-14)15(22)21-10-12-4-2-1-3-5-12/h1-7,11H,8-10H2,(H,21,22)
SMILES:O=C(c1ccc(nc1)OCCC(F)(F)F)NCc1ccccc1

Properties:
Formula:C16H15F3N2O2Atoms:23
Molecular Weight:324.298Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:3.7337
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:682699
CHEMBL576449