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Name:Nonyl 4-sulfamoyloxybenzoate
PubChem ID:10914878
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H25NO5S/c1-2-3-4-5-6-7-8-13-21-16(18)14-9-11-15(12-10-14)22-23(17,19)20/h9-12H,2-8,13H2,1H3,(H2,17,19,20)
SMILES:CCCCCCCCCOC(=O)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C16H25NO5SAtoms:23
Molecular Weight:343.438Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:4.9574
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:225287
CHEMBL80330
CID10914878
Nonyl 4-sulfamoyloxybenzoate