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PubChem CID | |
ChemSpider |
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UNII | |
CompTox Dashboard ( EPA) | |
Chemical and physical data | |
Formula | C15H21N |
Molar mass | 215.340 g·mol−1 |
3D model ( JSmol) | |
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NY (what is this?) (verify) |
8a-Phenyldecahydroquinoline (8A-PDHQ) is a high affinity NMDA antagonist developed by a team at Parke Davis in the 1950s. [1] It is a structural analog of phencyclidine with slightly lower binding affinity than the parent compound. (−)-8a-Phenyldecahydroquinoline has an in vivo potency comparable to that of (+)- MK-801. [2] [3]
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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This hallucinogen-related article is a stub. You can help Wikipedia by expanding it. |
Identifiers | |
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| |
CAS Number | |
PubChem CID | |
ChemSpider |
|
UNII | |
CompTox Dashboard ( EPA) | |
Chemical and physical data | |
Formula | C15H21N |
Molar mass | 215.340 g·mol−1 |
3D model ( JSmol) | |
| |
| |
NY (what is this?) (verify) |
8a-Phenyldecahydroquinoline (8A-PDHQ) is a high affinity NMDA antagonist developed by a team at Parke Davis in the 1950s. [1] It is a structural analog of phencyclidine with slightly lower binding affinity than the parent compound. (−)-8a-Phenyldecahydroquinoline has an in vivo potency comparable to that of (+)- MK-801. [2] [3]
Psychedelics ( 5-HT2A agonists) |
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Dissociatives ( NMDAR antagonists) |
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Deliriants ( mAChR antagonists) |
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Others |
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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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This hallucinogen-related article is a stub. You can help Wikipedia by expanding it. |