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Name:Methyl 4-sulfamoyloxybenzoate
PubChem ID:9813380
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H9NO5S/c1-13-8(10)6-2-4-7(5-3-6)14-15(9,11)12/h2-5H,1H3,(H2,9,11,12)
SMILES:COC(=O)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C8H9NO5SAtoms:15
Molecular Weight:231.226Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:1.8366
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:225861
CHEMBL311899
CID9813380
Methyl 4-sulfamoyloxybenzoate