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NEFA (drug)

From Wikipedia, the free encyclopedia
Chemical compound
Pharmaceutical compound
NEFA
Identifiers
  • (4aR,9aS)-N-Ethyl-4,4a,9,9a-tetrahydro-1H-fluoren-4a-amine
CAS Number
PubChemCID
UNII
CompTox Dashboard(EPA)
Chemical and physical data
FormulaC15H19N
Molar mass213.324 g·mol−1
3D model (JSmol)
  • CCN[C@]12CC=CC[C@H]1CC3=CC=CC=C23
  • InChI=1S/C15H19N/c1-2-16-15-10-6-5-8-13(15)11-12-7-3-4-9-14(12)15/h3-7,9,13,16H,2,8,10-11H2,1H3/t13-,15+/m0/s1
  • Key:DRCWOKJLSQUJPZ-DZGCQCFKSA-N
  (verify)

NEFA is a moderate affinityNMDA antagonist (IC50 = 0.51 μM). It is a structural analog ofphencyclidine.[1] It was firstsynthesized by a team atParke-Davis in the late 1950s.[2]

References

[edit]
  1. ^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.Bibcode:1998BpJ....75.1801D.doi:10.1016/S0006-3495(98)77622-2.PMC 1299852.PMID 9746522.
  2. ^GB Patent 893920 - Polycyclic amino compounds and methods for their production
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