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Name:CHEMBL67318
PubChem ID:10968688
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19F2NO2S/c1-9(2)20(18,19)17-14-5-3-4-11(14)10-6-7-12(15)13(16)8-10/h6-9,11,14,17H,3-5H2,1-2H3/t11-,14-/m1/s1
SMILES:Fc1ccc(cc1F)[C@H]1CCC[C@H]1NS(=O)(=O)C(C)C

Properties:
Formula:C14H19F2NO2SAtoms:20
Molecular Weight:303.368Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.4004
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:204412
CHEMBL67318
CID10968688
N-[(1R,2S)-2-(3,4-difluorophenyl)cyclopentyl]propane-2-sulfonamide