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Name:CHEMBL137119
PubChem ID:9950057
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15NO5S/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/h1-5,8-11H,6-7H2,(H2,18,20,21)
SMILES:O=c1cc(CCc2ccccc2)oc2c1cc(cc2)OS(=O)(=O)N

Properties:
Formula:C17H15NO5SAtoms:24
Molecular Weight:345.37Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.9416
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
4-oxo-2-phenethyl-6-sulfamoyloxy-chromene
CHEBI:325235
CHEMBL137119
CID9950057