Names | |
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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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|
ChemSpider | |
PubChem
CID
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UNII | |
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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).
|
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 [a] binding = 27 nM versus ketamine's Ki = 860 nM. [5]
Names | |
---|---|
IUPAC name
(4aR)-N-Methyl-1,2,3,4,9,9a-hexahydro-4aH-fluoren-4a-amine
| |
Identifiers | |
3D model (
JSmol)
|
|
ChemSpider | |
PubChem
CID
|
|
UNII | |
| |
| |
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).
|
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 [a] binding = 27 nM versus ketamine's Ki = 860 nM. [5]