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Name:CHEMBL138488
PubChem ID:9949110
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17NO5S/c16-22(18,19)21-11-6-7-14-12(8-11)13(17)9-15(20-14)10-4-2-1-3-5-10/h6-10H,1-5H2,(H2,16,18,19)
SMILES:O=c1cc(oc2c1cc(cc2)OS(=O)(=O)N)C1CCCCC1

Properties:
Formula:C15H17NO5SAtoms:22
Molecular Weight:323.364Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.2041
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-cyclohexyl-4-oxo-6-sulfamoyloxy-chromene
CHEBI:325618
CHEMBL138488
CID9949110