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Name:CHEMBL24063
PubChem ID:10108748
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H6INO3S/c7-5-2-1-3-6(4-5)11-12(8,9)10/h1-4H,(H2,8,9,10)
SMILES:Ic1cccc(c1)OS(=O)(=O)N

Properties:
Formula:C6H6INO3SAtoms:12
Molecular Weight:299.086Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.6546
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
1-iodo-3-sulfamoyloxy-benzene
CHEBI:131262
CHEMBL24063
CID10108748