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Name:CHEMBL85681
PubChem ID:44318896
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13NO4S/c1-2-3-10(12)8-4-6-9(7-5-8)15-16(11,13)14/h4-7H,2-3H2,1H3,(H2,11,13,14)
SMILES:CCCC(=O)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C10H13NO4SAtoms:16
Molecular Weight:243.28Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.0328
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:235703
CHEMBL85681