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Name:CHEMBL315972
PubChem ID:44318681
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15NO4S/c1-2-3-4-11(13)9-5-7-10(8-6-9)16-17(12,14)15/h5-8H,2-4H2,1H3,(H2,12,14,15)
SMILES:CCCCC(=O)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C11H15NO4SAtoms:17
Molecular Weight:257.306Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.4229
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:235217
CHEMBL315972