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Name:CHEMBL67936
PubChem ID:10967953
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H23NO2S/c1-11(2)19(17,18)16-15-6-4-5-14(15)13-9-7-12(3)8-10-13/h7-11,14-16H,4-6H2,1-3H3/t14-,15-/m1/s1
SMILES:Cc1ccc(cc1)[C@H]1CCC[C@H]1NS(=O)(=O)C(C)C

Properties:
Formula:C15H23NO2SAtoms:19
Molecular Weight:281.414Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.4306
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:203859
CHEMBL67936
CID10967953
N-[(1R,2S)-2-(4-methylphenyl)cyclopentyl]propane-2-sulfonamide