Drug Name: | 3-Me-PCPy |
Iupac Name: | 1-[1-(3-methylphenyl)cyclohexyl]pyrrolidine |
Legal Ca: | Schedule I |
Legal Uk: | Class B |
Legal De: | NpSG |
Cas Number: | 1622348-63-3 |
Atc Prefix: | None |
Pubchem: | 137332188 |
Unii: | FS9Z5C7CQ5 |
C: | 17 |
H: | 25 |
N: | 1 |
Smiles: | CC1=CC(=CC=C1)C2(CCCCC2)N3CCCC3 |
Stdinchi: | 1S/C17H25N/c1-15-8-7-9-16(14-15)17(10-3-2-4-11-17)18-12-5-6-13-18/h7-9,14H,2-6,10-13H2,1H3 |
Stdinchikey: | JZVMREFYFTZXGN-UHFFFAOYSA-N |
3-Methyl-PCPy (3-Me-PCPy) is an arylcyclohexylamine derivative with an unusual spectrum of pharmacological effects, acting as both a potent NMDA antagonist and also a triple reuptake inhibitor which inhibits reuptake of all three monoamine neurotransmitters serotonin, dopamine and noradrenaline. It also acts as a high affinity sigma receptor ligand, selective for the σ2 subtype. It produces both stimulant and dissociative effects in animal behavioural studies.[1] [2] [3]
3-Methyl-PCPy is covered by drug analogue laws in various jurisdictions (UK, Germany, Japan, Australia etc.) as a generic arylcyclohexylamine derivative, and a structural isomer of phencyclidine.