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Name:CHEMBL137169
PubChem ID:11099671
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11NO4S2/c16-22(18,19)20-11-6-7-14-12(8-11)13(17)9-15(21-14)10-4-2-1-3-5-10/h1-9H,(H2,16,18,19)
SMILES:O=c1cc(sc2c1cc(cc2)OS(=O)(=O)N)c1ccccc1

Properties:
Formula:C15H11NO4S2Atoms:22
Molecular Weight:333.382Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.2919
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
4-oxo-2-phenyl-6-sulfamoyloxy-thiochromene
CHEBI:325692
CHEMBL137169
CID11099671