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Name:CHEMBL315712
PubChem ID:9926309
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H21NO4S/c1-2-3-4-5-6-7-14(16)12-8-10-13(11-9-12)19-20(15,17)18/h8-11H,2-7H2,1H3,(H2,15,17,18)
SMILES:CCCCCCCC(=O)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C14H21NO4SAtoms:20
Molecular Weight:299.386Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:4.5932
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
1-oxo-1-(4-sulfamoyloxyphenyl)octane
CHEBI:234921
CHEMBL315712
CID9926309