Chemistry:PD-137889
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| IUPAC name
(4aR)-N-Methyl-1,2,3,4,9,9a-hexahydro-4aH-fluoren-4a-amine
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| Identifiers | |
3D model (JSmol)
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PubChem CID
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| Properties | |
| C14H19N | |
| Molar mass | 201.313 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
PD-137889 (N-methylhexahydrofluorenamine) is a chemical compound that is active as an NMDA receptor antagonist in the central nervous system at roughly 30 times the potency of the "flagship" of its class, ketamine,[1] and substitutes for phencyclidine in animal studies.[2][3][4] Ki [3H]TCP[lower-alpha 1] binding = 27 nM versus ketamine's Ki = 860 nM.[5]
See also
References
- ↑ Hays, Sheryl J.; Novak, Perry M.; Ortwine, Daniel F.; Bigge, Christopher F.; Colbry, Norman L.; Johnson, Graham; Lescosky, Leonard J.; Malone, Thomas C. et al. (1993). "Synthesis and pharmacological evaluation of hexahydrofluorenamines as noncompetitive antagonists at the N-methyl-D-aspartate receptor". J Med Chem 36 (6): 654–70. doi:10.1021/jm00058a002. PMID 8459395.
- ↑ Nicholson, Katherine L.; Balster, Robert L. (2003). "Evaluation of the phencyclidine-like discriminative stimulus effects of novel NMDA channel blockers in rats". Psychopharmacology 170 (2): 215–224. doi:10.1007/s00213-003-1527-6. PMID 2851738.
- ↑ Bigge, Christopher F. (1993). "Structural requirements for the development of potent n-methyl-d-aspartic acid (NMDA) receptor antagonists". Biochemical Pharmacology 45 (8): 1547–1561. doi:10.1016/0006-2952(93)90294-7. PMID 7683469.
- ↑ Bigge, Christopher F.; Malone, Thomas C. (1993). "Overview: Agonists, Antagonists and Modulators of the N-methyl-D-aspartic acid (NMDA) and α-amino-3-hydroxy-5-methyl-4-isoxazolepropanoic acid (AMPA) Subtypes of Glutamate Receptors". Current Opinion on Therapeutic Patents 3 (7): 951–989. doi:10.1517/13543776.3.7.951.
- ↑ Polycyclic amine derivatives useful as cerebrovascular agents United States Patent; Coughenour, et al. Family ID: 22686445 Appl. #07/186,834
- ↑ [3H]N-[1-(2-thienyl)cyclohex-yl]piperidine
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