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Name:CHEMBL321968
PubChem ID:44335556
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21F3N2O3S/c20-19(21,22)14-28(25,26)24(13-15-5-4-10-23-12-15)16-6-3-9-18(11-16)27-17-7-1-2-8-17/h3-6,9-12,17H,1-2,7-8,13-14H2
SMILES:FC(CS(=O)(=O)N(c1cccc(c1)OC1CCCC1)Cc1cccnc1)(F)F

Properties:
Formula:C19H21F3N2O3SAtoms:28
Molecular Weight:414.442Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:5.3825
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:271963
CHEMBL321968