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Name:CHEMBL82860
PubChem ID:10039578
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19NO4S/c1-2-3-4-5-6-13(15)11-7-9-12(10-8-11)18-19(14,16)17/h7-10H,2-6H2,1H3,(H2,14,16,17)
SMILES:CCCCCCC(=O)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C13H19NO4SAtoms:19
Molecular Weight:285.359Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:4.2031
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
1-oxo-1-(4-sulfamoyloxyphenyl)heptane
CHEBI:236236
CHEMBL82860
CID10039578