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Name:CHEMBL591319
PubChem ID:24748652
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17F3N2O2/c1-10-3-2-8-19(9-10)13(20)18-11-4-6-12(7-5-11)21-14(15,16)17/h4-7,10H,2-3,8-9H2,1H3,(H,18,20)
SMILES:CC1CCCN(C1)C(=O)Nc1ccc(cc1)OC(F)(F)F

Properties:
Formula:C14H17F3N2O2Atoms:21
Molecular Weight:302.292Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.8599
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690597
CHEMBL591319