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Name:N-[(1R,2S)-2-(4-cyanophenyl)cyclopentyl]propane-2-sulfonamide
PubChem ID:11833226
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20N2O2S/c1-11(2)20(18,19)17-15-5-3-4-14(15)13-8-6-12(10-16)7-9-13/h6-9,11,14-15,17H,3-5H2,1-2H3/t14-,15-/m1/s1
SMILES:N#Cc1ccc(cc1)[C@H]1CCC[C@H]1NS(=O)(=O)C(C)C

Properties:
Formula:C15H20N2O2SAtoms:20
Molecular Weight:292.397Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.99388
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:203720
CHEMBL304468
CID11833226
N-[(1R,2S)-2-(4-cyanophenyl)cyclopentyl]propane-2-sulfonamide