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Name:CHEMBL592255
PubChem ID:24748700
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17F3N2O2/c1-10-4-2-3-9-19(10)13(20)18-11-5-7-12(8-6-11)21-14(15,16)17/h5-8,10H,2-4,9H2,1H3,(H,18,20)
SMILES:CC1CCCCN1C(=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:4.0024
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690647
CHEMBL592255