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Name:CHEMBL26036
PubChem ID:10059630
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13NO3S/c11-15(12,13)14-10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2,(H2,11,12,13)
SMILES:NS(=O)(=O)Oc1ccc2c(c1)CCCC2

Properties:
Formula:C10H13NO3SAtoms:15
Molecular Weight:227.28Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.9288
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
6-sulfamoyloxy-1,2,3,4-tetrahydronaphthalene
CHEBI:137821
CHEMBL26036
CID10059630