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Name:N-[(1S,2R)-2-(4-iodophenyl)cyclopentyl]propane-2-sulfonamide
PubChem ID:10000637
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20INO2S/c1-10(2)19(17,18)16-14-5-3-4-13(14)11-6-8-12(15)9-7-11/h6-10,13-14,16H,3-5H2,1-2H3/t13-,14-/m1/s1
SMILES:Ic1ccc(cc1)[C@H]1CCC[C@H]1NS(=O)(=O)C(C)C

Properties:
Formula:C14H20INO2SAtoms:19
Molecular Weight:393.284Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.7268
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:202778
CHEMBL63355
CID10000637
N-[(1S,2R)-2-(4-iodophenyl)cyclopentyl]propane-2-sulfonamide