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Name:CHEMBL136888
PubChem ID:10620266
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H33NO2S/c1-18(2)27(25,26)24-17-21(12-11-19-9-7-6-8-10-19)20-13-15-22(16-14-20)23(3,4)5/h6-10,13-16,18,21,24H,11-12,17H2,1-5H3
SMILES:CC(S(=O)(=O)NCC(c1ccc(cc1)C(C)(C)C)CCc1ccccc1)C

Properties:
Formula:C23H33NO2SAtoms:27
Molecular Weight:387.579Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:6.5
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326616
CHEMBL136888
CID10620266
N-[4-phenyl-2-(4-tert-butylphenyl)butyl]propane-2-sulfonamide