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

Drug Details

add
Name:CHEMBL470823
PubChem ID:44591948
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23Cl3N2O3S/c1-13-10-20(14(2)9-18(13)23)30(28,29)26-7-5-15(6-8-26)21(27)25-12-16-3-4-17(22)11-19(16)24/h3-4,9-11,15H,5-8,12H2,1-2H3,(H,25,27)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)C1CCN(CC1)S(=O)(=O)c1cc(C)c(cc1C)Cl

Properties:
Formula:C21H23Cl3N2O3SAtoms:30
Molecular Weight:489.843Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.3903
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621156
CHEMBL470823