Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL137313
PubChem ID:10925217
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13NO5S/c16-22(18,19)21-11-6-7-14-12(8-11)13(17)9-15(20-14)10-4-2-1-3-5-10/h1-8,15H,9H2,(H2,16,18,19)
SMILES:O=C1CC(Oc2c1cc(cc2)OS(=O)(=O)N)c1ccccc1

Properties:
Formula:C15H13NO5SAtoms:22
Molecular Weight:319.332Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:3.7565
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
4-oxo-2-phenyl-6-sulfamoyloxy-chroman
CHEBI:325153
CHEMBL137313
CID10925217