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Name:Octyl 4-sulfamoyloxybenzoate
PubChem ID:10958461
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H23NO5S/c1-2-3-4-5-6-7-12-20-15(17)13-8-10-14(11-9-13)21-22(16,18)19/h8-11H,2-7,12H2,1H3,(H2,16,18,19)
SMILES:CCCCCCCCOC(=O)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C15H23NO5SAtoms:22
Molecular Weight:329.412Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:4.5673
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:225164
CHEMBL421505
CID10958461
Octyl 4-sulfamoyloxybenzoate