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Name:CHEMBL137506
PubChem ID:10829310
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23NO2S/c1-14(2)22(20,21)19-13-15(3)16-9-11-18(12-10-16)17-7-5-4-6-8-17/h4-12,14-15,19H,13H2,1-3H3
SMILES:CC(c1ccc(cc1)c1ccccc1)CNS(=O)(=O)C(C)C

Properties:
Formula:C18H23NO2SAtoms:22
Molecular Weight:317.446Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.2566
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326541
CHEMBL137506
CID10829310
N-[2-(4-phenylphenyl)propyl]propane-2-sulfonamide