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Name:CHEMBL137051
PubChem ID:10519128
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H29NO2S/c1-7-14(12-18-21(19,20)13(2)3)15-8-10-16(11-9-15)17(4,5)6/h8-11,13-14,18H,7,12H2,1-6H3
SMILES:CCC(c1ccc(cc1)C(C)(C)C)CNS(=O)(=O)C(C)C

Properties:
Formula:C17H29NO2SAtoms:21
Molecular Weight:311.483Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:5.2772
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326188
CHEMBL137051
CID10519128
N-[2-(4-tert-butylphenyl)butyl]propane-2-sulfonamide