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Name:CHEMBL136664
PubChem ID:10925409
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19NO5S/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/h6-8,10,15H,1-5,9H2,(H2,16,18,19)
SMILES:O=C1CC(Oc2c1cc(cc2)OS(=O)(=O)N)C1CCCCC1

Properties:
Formula:C15H19NO5SAtoms:22
Molecular Weight:325.38Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:3.9641
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-cyclohexyl-4-oxo-6-sulfamoyloxy-chroman
CHEBI:325013
CHEMBL136664
CID10925409