- (4aR,9aS)-N-ethyl-4,4a,9,9a-tetrahydro-1H-fluoren-4a-amine
Drugbox
IUPAC_name = (4a"R",9a"S")-"N"-Ethyl-4,4a,9,9a-tetrahydro-1"H"-fluoren-4a-amine
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C=15 | H=19 | N=1
molecular_weight = 213.3181 g/mol
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routes_of_administration=NEFA is a moderate affinity
NMDA antagonist (IC50 = 0.51 μM). It is a structural analog ofphencyclidine . [cite journal|author=Dilmore JG, Johnson JW |title=Open channel block and alteration of N-methyl-D-aspartic acid receptor gating by an analog of phencyclidine |journal=Biophysical Journal |year=1998 |volume=75 |issue=4 |pages=1801–16]References
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