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Name:CHEMBL337092
PubChem ID:10660661
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H25NO2S/c1-12(2)19(17,18)16-11-10-13-6-8-14(9-7-13)15(3,4)5/h6-9,12,16H,10-11H2,1-5H3
SMILES:CC(S(=O)(=O)NCCc1ccc(cc1)C(C)(C)C)C

Properties:
Formula:C15H25NO2SAtoms:19
Molecular Weight:283.43Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.3261
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326542
CHEMBL337092
CID10660661
N-[2-(4-tert-butylphenyl)ethyl]propane-2-sulfonamide