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Name:CHEMBL137243
PubChem ID:9819457
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13NO5S/c18-24(20,21)23-14-8-9-17-15(10-14)16(19)11-13(22-17)7-6-12-4-2-1-3-5-12/h1-11H,(H2,18,20,21)/b7-6+
SMILES:O=c1cc(/C=C/c2ccccc2)oc2c1cc(cc2)OS(=O)(=O)N

Properties:
Formula:C17H13NO5SAtoms:24
Molecular Weight:343.354Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:4.3268
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
4-oxo-2-[(E)-2-phenylethenyl]-6-sulfamoyloxy-chromene
CHEBI:325266
CHEMBL137243
CID9819457