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Name:CHEMBL320292
PubChem ID:23521692
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19F3N2O3S/c22-21(23,24)16-30(27,28)26(14-18-8-5-11-25-13-18)19-9-4-10-20(12-19)29-15-17-6-2-1-3-7-17/h1-13H,14-16H2
SMILES:FC(CS(=O)(=O)N(c1cccc(c1)OCc1ccccc1)Cc1cccnc1)(F)F

Properties:
Formula:C21H19F3N2O3SAtoms:30
Molecular Weight:436.447Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:5.6401
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:271933
CHEMBL320292