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Name:CHEMBL342853
PubChem ID:10571414
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H31NO2S/c1-17(2)26(24,25)23-16-20(15-18-9-7-6-8-10-18)19-11-13-21(14-12-19)22(3,4)5/h6-14,17,20,23H,15-16H2,1-5H3
SMILES:CC(S(=O)(=O)NCC(c1ccc(cc1)C(C)(C)C)Cc1ccccc1)C

Properties:
Formula:C22H31NO2SAtoms:26
Molecular Weight:373.552Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:6.1099
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326605
CHEMBL342853
CID10571414
N-[3-phenyl-2-(4-tert-butylphenyl)propyl]propane-2-sulfonamide