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Name:CHEMBL287279
PubChem ID:44459343
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H9NO3S/c1-6-3-2-4-7(5-6)11-12(8,9)10/h2-5H,1H3,(H2,8,9,10)
SMILES:Cc1cccc(c1)OS(=O)(=O)N

Properties:
Formula:C7H9NO3SAtoms:12
Molecular Weight:187.216Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.3584
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:131056
CHEMBL287279