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Name:Decyl 4-sulfamoyloxybenzoate
PubChem ID:10872022
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H27NO5S/c1-2-3-4-5-6-7-8-9-14-22-17(19)15-10-12-16(13-11-15)23-24(18,20)21/h10-13H,2-9,14H2,1H3,(H2,18,20,21)
SMILES:CCCCCCCCCCOC(=O)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C17H27NO5SAtoms:24
Molecular Weight:357.465Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:1
logP:5.3475
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:225163
CHEMBL305637
CID10872022
Decyl 4-sulfamoyloxybenzoate