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Name:CHEMBL1276217
PubChem ID:9795404
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H23NO2S/c1-11(10-15-18(5,16)17)12-6-8-13(9-7-12)14(2,3)4/h6-9,11,15H,10H2,1-5H3
SMILES:CC(c1ccc(cc1)C(C)(C)C)CNS(=O)(=O)C

Properties:
Formula:C14H23NO2SAtoms:18
Molecular Weight:269.403Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.1085
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:812181
CHEMBL1276217
CID9795404
N-[2-(4-tert-butylphenyl)propyl]methanesulfonamide