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Name:CHEMBL67021
PubChem ID:11748700
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19F2NO2S/c1-9(2)20(18,19)17-14-5-3-4-13(14)10-6-11(15)8-12(16)7-10/h6-9,13-14,17H,3-5H2,1-2H3/t13-,14-/m1/s1
SMILES:Fc1cc(F)cc(c1)[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:203705
CHEMBL67021
CID11748700
N-[(1S,2R)-2-(3,5-difluorophenyl)cyclopentyl]propane-2-sulfonamide