Product Overview
PEAQX | T4171 | TargetMol Chemicals
CAS: 459836-30-7
Smiles: C[C@H](NC(c1cccc2[nH]c(=O)c(=O)[nH]c12)P(O)(O)=O)c1ccc(Br)cc1
Formula: C17H17BrN3O5P
Pathway: Membrane transporter/Ion channel|||Neuroscience
Target: NMDAR|||iGluR
Receptor: N/A
Bioactivity: PEAQX(NVP-AAM 077) is an effective and orally available NMDA antagonist. It can inhibit human NMDA receptors for 1A/2A(IC50: 270 nM), rather than 1A/2B(29, 600 nM).
Molecular Weight: 454, 217
