Product Overview
CMPDA | TQ0114 | TargetMol Chemicals
CAS: 380607-77-2
Smiles: CC(C)S(=O)(=O)NCCc1ccc(CCNS(=O)(=O)C(C)C)cc1
Formula: C16H28N2O4S2
Pathway: Neuroscience
Target: GluR
Receptor: N/A
Bioactivity: CMPDA is a positive allosteric modulator of AMPA receptors (EC50s: 45.4 nM/63.4 nM for GluA2i/GluA2o receptor).
Molecular Weight: 376, 53
