PEAQX
Chemical Structure Depiction of
PEAQX
PEAQX
Compound characteristics
| Compound ID: | CE04-5241 |
| Compound Name: | PEAQX |
| Molecular Weight: | 454.21 |
| Molecular Formula: | C17 H17 Br N3 O5 P |
| CAS Number: | 459836-30-7 |
| Smiles: | C[C@@H](c1ccc(cc1)[Br])NC(c1cccc2c1NC(C(N2)=O)=O)P(O)(O)=O |
| InChI Key: | XXZGNAZRWCBSBK-WFVOFKTRSA-N |
| Short Description: | PEAQX (NVP-AAM077)(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). |
| Pathway: | Membrane transporter/Ion channel|||Neuroscience |
| Target: | iGluR|||NMDAR |
| Alias: | NVP-AAM077 |
| Stock amount: | 1053 |