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Name:Heptyl 4-sulfamoyloxybenzoate
PubChem ID:9796948
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H21NO5S/c1-2-3-4-5-6-11-19-14(16)12-7-9-13(10-8-12)20-21(15,17)18/h7-10H,2-6,11H2,1H3,(H2,15,17,18)
SMILES:CCCCCCCOC(=O)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C14H21NO5SAtoms:21
Molecular Weight:315.385Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:4.1772
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:225936
CHEMBL420395
CID9796948
Heptyl 4-sulfamoyloxybenzoate