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ChemSpider | |
UNII | |
Chemical and physical data | |
Formula | C17H25NO2 |
Molar mass | 275.392 g·mol−1 |
3D model ( JSmol) | |
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3-MeO-PCMo is a dissociative anesthetic drug which is similar in structure to phencyclidine [1] [2] and been sold online as a designer drug. [3] [4] The inhibitory effect of 3-MeO-PCMo on the reduction in the density of the drebrin clusters by NMDAR stimulation with glutamic acid is lower than that of PCP or 3-MeO-PCP, with half maximal inhibitory concentration (IC50) values of 26.67 μM (3-MeO-PCMo), 2.02 μM (PCP) and 1.51 μM (3-MeO-PCP). [5]
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. |
Legal status | |
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Legal status |
|
Identifiers | |
| |
CAS Number | |
PubChem CID | |
ChemSpider | |
UNII | |
Chemical and physical data | |
Formula | C17H25NO2 |
Molar mass | 275.392 g·mol−1 |
3D model ( JSmol) | |
| |
|
3-MeO-PCMo is a dissociative anesthetic drug which is similar in structure to phencyclidine [1] [2] and been sold online as a designer drug. [3] [4] The inhibitory effect of 3-MeO-PCMo on the reduction in the density of the drebrin clusters by NMDAR stimulation with glutamic acid is lower than that of PCP or 3-MeO-PCP, with half maximal inhibitory concentration (IC50) values of 26.67 μM (3-MeO-PCMo), 2.02 μM (PCP) and 1.51 μM (3-MeO-PCP). [5]
GABAA |
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Others |
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 |
|
NMDARTooltip N-Methyl-D-aspartate receptor |
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This hallucinogen-related article is a stub. You can help Wikipedia by expanding it. |