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Name:Hexyl 4-sulfamoyloxybenzoate
PubChem ID:9879424
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19NO5S/c1-2-3-4-5-10-18-13(15)11-6-8-12(9-7-11)19-20(14,16)17/h6-9H,2-5,10H2,1H3,(H2,14,16,17)
SMILES:CCCCCCOC(=O)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C13H19NO5SAtoms:20
Molecular Weight:301.359Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:3.7871
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:225265
CHEMBL78282
CID9879424
Hexyl 4-sulfamoyloxybenzoate