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Name:CHEMBL304708
PubChem ID:9817055
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11NO4S/c14-19(16,17)18-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H,(H2,14,16,17)
SMILES:O=C(c1ccccc1)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C13H11NO4SAtoms:19
Molecular Weight:277.296Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.281
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
1-benzoyl-4-sulfamoyloxy-benzene
CHEBI:202184
CHEMBL304708
CID9817055