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Name:Ethyl 4-sulfamoyloxybenzoate
PubChem ID:11128562
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11NO5S/c1-2-14-9(11)7-3-5-8(6-4-7)15-16(10,12)13/h3-6H,2H2,1H3,(H2,10,12,13)
SMILES:CCOC(=O)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C9H11NO5SAtoms:16
Molecular Weight:245.252Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:2.2267
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:225955
CHEMBL79227
CID11128562
Ethyl 4-sulfamoyloxybenzoate