Product Overview
PPDA | T23179 | TargetMol Chemicals
CAS: 684283-16-7
Smiles: [H][C@@]1(NCCN(C(=O)c2ccc3c(ccc4ccccc34)c2)[C@@]1([H])C(O)=O)C(O)=O
Formula: C21H18N2O5
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Subtype-selective NMDA receptor antagonist
Molecular Weight: 378, 384
