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Name:CHEMBL137391
PubChem ID:9927771
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19NO5S/c1-15(2)14(16(15,3)4)13-8-11(18)10-7-9(22-23(17,19)20)5-6-12(10)21-13/h5-8,14H,1-4H3,(H2,17,19,20)
SMILES:O=c1cc(oc2c1cc(cc2)OS(=O)(=O)N)C1C(C1(C)C)(C)C

Properties:
Formula:C16H19NO5SAtoms:23
Molecular Weight:337.391Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.306
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
4-oxo-6-sulfamoyloxy-2-(2,2,3,3-tetramethylcyclopropyl)chromene
CHEBI:325662
CHEMBL137391
CID9927771