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Name:CHEMBL82508
PubChem ID:10198111
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H7NO4S/c8-13(10,11)12-7-3-1-6(5-9)2-4-7/h1-5H,(H2,8,10,11)
SMILES:O=Cc1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C7H7NO4SAtoms:13
Molecular Weight:201.2Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:1.8625
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
1-formyl-4-sulfamoyloxy-benzene
CHEBI:235018
CHEMBL82508
CID10198111