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

Drug Details

add
Name:CHEMBL585949
PubChem ID:45487814
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16ClF3N2O4S/c1-28(25,26)14-8-13(18)4-2-11(14)9-23-16(24)12-3-5-15(22-10-12)27-7-6-17(19,20)21/h2-5,8,10H,6-7,9H2,1H3,(H,23,24)
SMILES:Clc1ccc(c(c1)S(=O)(=O)C)CNC(=O)c1ccc(nc1)OCCC(F)(F)F

Properties:
Formula:C17H16ClF3N2O4SAtoms:28
Molecular Weight:436.833Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.8714
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:682727
CHEMBL585949