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

Drug Details

add
Name:CHEMBL1276246
PubChem ID:9902629
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H30N2O4S2/c1-12(2)20(16,17)14-10-8-6-5-7-9-11-15-21(18,19)13(3)4/h12-15H,5-11H2,1-4H3
SMILES:CC(S(=O)(=O)NCCCCCCCNS(=O)(=O)C(C)C)C

Properties:
Formula:C13H30N2O4S2Atoms:21
Molecular Weight:342.518Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:4.5359
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:812211
CHEMBL1276246
CID9902629
N-[7-(propan-2-ylsulfonylamino)heptyl]propane-2-sulfonamide