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Name:Propyl 4-sulfamoyloxybenzoate
PubChem ID:10858185
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13NO5S/c1-2-7-15-10(12)8-3-5-9(6-4-8)16-17(11,13)14/h3-6H,2,7H2,1H3,(H2,11,13,14)
SMILES:CCCOC(=O)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C10H13NO5SAtoms:17
Molecular Weight:259.279Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:2.6168
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:225447
CHEMBL77121
CID10858185
Propyl 4-sulfamoyloxybenzoate