Product Overview
NMDAR antagonist 1 | T5522 | TargetMol Chemicals
CAS: 2220162-06-9
Smiles: Cc1ccc2N=C3CCC(N3Cc2c1)C(=O)NCCc1ccc(O)cc1
Formula: C21H23N3O2
Pathway: Membrane transporter/Ion channel|||Neuroscience|||Others
Target: Others|||iGluR
Receptor: N/A
Bioactivity: N/A
Molecular Weight: 349, 434
