NEFA (drug)
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This is an old revision of this page, as edited by Edgar181 (talk | contribs) at 14:57, 8 January 2019 (isomeric SMILES). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
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CompTox Dashboard (EPA) | |
Chemical and physical data | |
Formula | C15H19N |
Molar mass | 213.324 g·mol−1 |
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NEFA is a moderate affinity NMDA antagonist (IC50 = 0.51 μM). It is a structural analog of phencyclidine.[1] It was first synthesized by a team at Parke-Davis in the late 1950s.[2]
References
- ^ Dilmore JG, Johnson JW (1998). "Open channel block and alteration of N-methyl-D-aspartic acid receptor gating by an analog of phencyclidine". Biophysical Journal. 75 (4): 1801–16. doi:10.1016/S0006-3495(98)77622-2. PMC 1299852. PMID 9746522.
- ^ GB Patent 893920 - Polycyclic amino compounds and methods for their production
AMPARTooltip α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid receptor |
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KARTooltip Kainate receptor |
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NMDARTooltip N-Methyl-D-aspartate receptor |
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