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Name:CHEMBL137541
PubChem ID:11782082
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11NO5S/c16-22(18,19)21-11-6-7-12-14(8-11)20-9-13(15(12)17)10-4-2-1-3-5-10/h1-9H,(H2,16,18,19)
SMILES:O=c1c(coc2c1ccc(c2)OS(=O)(=O)N)c1ccccc1

Properties:
Formula:C15H11NO5SAtoms:22
Molecular Weight:317.317Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:3.8234
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
4-oxo-3-phenyl-7-sulfamoyloxy-chromene
CHEBI:325738
CHEMBL137541
CID11782082