Product Overview
MDL 105519 | T16032 | TargetMol Chemicals
CAS: 161230-88-2
Smiles: OC(=O)C(=C\c1c([nH]c2cc(Cl)cc(Cl)c12)C(O)=O)\c1ccccc1
Formula: C18H11Cl2NO4
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: MDL 105519 is an effective antagonist of glycine binding to the NMDA receptor.
Molecular Weight: 376, 19
