Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL592740
PubChem ID:46225053
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19Cl2F3N2O2/c21-16-4-1-15(18(22)11-16)12-26-19(28)27-9-7-14(8-10-27)13-2-5-17(6-3-13)29-20(23,24)25/h1-6,11,14H,7-10,12H2,(H,26,28)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)N1CCC(CC1)c1ccc(cc1)OC(F)(F)F

Properties:
Formula:C20H19Cl2F3N2O2Atoms:29
Molecular Weight:447.278Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:6.31
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690818
CHEMBL592740