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Name:CHEMBL137156
PubChem ID:9905590
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13NO5S/c17-23(19,20)22-12-6-7-16-14(9-12)15(18)10-13(21-16)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H2,17,19,20)
SMILES:O=c1cc(Cc2ccccc2)oc2c1cc(cc2)OS(=O)(=O)N

Properties:
Formula:C16H13NO5SAtoms:23
Molecular Weight:331.343Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.7472
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-benzyl-4-oxo-6-sulfamoyloxy-chromene
CHEBI:325554
CHEMBL137156
CID9905590