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

Drug Details

add
Name:CHEMBL85506
PubChem ID:10198275
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H9NO4S/c1-6(10)7-2-4-8(5-3-7)13-14(9,11)12/h2-5H,1H3,(H2,9,11,12)
SMILES:CC(=O)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C8H9NO4SAtoms:14
Molecular Weight:215.226Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.2526
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
1-acetyl-4-sulfamoyloxy-benzene
CHEBI:235053
CHEMBL85506
CID10198275