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Name:CHEMBL137392
PubChem ID:11808626
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15NO5S/c1-13(2,3)12-7-10(15)9-6-8(19-20(14,16)17)4-5-11(9)18-12/h4-7H,1-3H3,(H2,14,16,17)
SMILES:O=c1cc(oc2c1cc(cc2)OS(=O)(=O)N)C(C)(C)C

Properties:
Formula:C13H15NO5SAtoms:20
Molecular Weight:297.327Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:3.4539
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
4-oxo-6-sulfamoyloxy-2-tert-butyl-chromene
CHEBI:325663
CHEMBL137392
CID11808626