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Name:N-[(1R,2S)-2-phenylcyclopentyl]propane-2-sulfonamide
PubChem ID:10199241
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H21NO2S/c1-11(2)18(16,17)15-14-10-6-9-13(14)12-7-4-3-5-8-12/h3-5,7-8,11,13-15H,6,9-10H2,1-2H3/t13-,14+/m1/s1
SMILES:CC(S(=O)(=O)N[C@H]1CCC[C@@H]1c1ccccc1)C

Properties:
Formula:C14H21NO2SAtoms:18
Molecular Weight:267.387Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.1222
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:202814
CHEMBL304865
CID10199241
N-[(1R,2S)-2-phenylcyclopentyl]propane-2-sulfonamide