Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL334696
PubChem ID:11781904
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21NO4S/c16-21(17,18)20-13-7-9-15-12(10-13)6-8-14(19-15)11-4-2-1-3-5-11/h7,9-11,14H,1-6,8H2,(H2,16,17,18)
SMILES:NS(=O)(=O)Oc1ccc2c(c1)CCC(O2)C1CCCCC1

Properties:
Formula:C15H21NO4SAtoms:21
Molecular Weight:311.397Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.3239
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-cyclohexyl-6-sulfamoyloxy-chroman
CHEBI:325068
CHEMBL334696
CID11781904