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Name:CHEMBL307094
PubChem ID:10935011
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20FNO2S/c1-10(2)19(17,18)16-14-8-4-7-13(14)11-5-3-6-12(15)9-11/h3,5-6,9-10,13-14,16H,4,7-8H2,1-2H3/t13-,14-/m1/s1
SMILES:Fc1cccc(c1)[C@H]1CCC[C@H]1NS(=O)(=O)C(C)C

Properties:
Formula:C14H20FNO2SAtoms:19
Molecular Weight:285.378Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.2613
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:204413
CHEMBL307094
CID10935011
N-[(1R,2S)-2-(3-fluorophenyl)cyclopentyl]propane-2-sulfonamide