Design, synthesis, and biological evaluation of a scaffold for iGluR ligands based on the structure of (-)-dysiherbaine

Keyphrases

• Biological Evaluation 100%
• Design Evaluation 100%
• Dihydrobenzofuran 50%
• Disubstituted 50%
• Glutamate 50%
• Ionotropic Receptor 100%
• Ligand-based 100%
• N-methyl-D-aspartate Receptor (NMDAR) 50%
• Natural Products 50%
• Receptor Agonist 50%
• Receptor Antagonist 50%
• Synthetic Evaluation 100%

Pharmacology, Toxicology and Pharmaceutical Science

• Dysiherbaine 100%
• Glutamic Acid 50%
• N Methyl Dextro Aspartic Acid Receptor Stimulating Agent 50%
• Natural Product 50%
• Receptor Antagonist 50%