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Name:CHEMBL136886
PubChem ID:9817709
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H27NO2S/c1-12(2)20(18,19)17-11-13(3)14-7-9-15(10-8-14)16(4,5)6/h7-10,12-13,17H,11H2,1-6H3
SMILES:CC(c1ccc(cc1)C(C)(C)C)CNS(=O)(=O)C(C)C

Properties:
Formula:C16H27NO2SAtoms:20
Molecular Weight:297.456Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.8871
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326617
CHEMBL136886
CID9817709
N-[2-(4-tert-butylphenyl)propyl]propane-2-sulfonamide