4C-T-2

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4C-T-2
File:4C-T-2 skeletal.svg
Systematic (IUPAC) name
1-[(2,5-dimethoxy-4-ethylthio)phenyl]butan-2-amine
Clinical data
Legal status Uncontrolled
Identifiers
CAS number  7pxY
ATC code None
PubChem CID 11197523
ChemSpider 9372592 7pxY
ChEMBL CHEMBL372719 7pxY
Chemical data
Formula C14H23NO2S 
Mol. mass 269.4 g/mol
 14pxY (what is this?)  (verify)

2,5-Dimethoxy-4-ethylthio-α-ethylphenethylamine (4C-T-2) is a synthetic drug of the phenethylamine chemical class. It is the α-ethylated analogue of 2C-T-2.

Pharmacology

Binding profile

4C-T-2 has affinity (Ki) for the 5-HT1A (5,339 nM), 5-HT1E (9,879 nM), 5-HT2A (274.1 nM), 5-HT2B (58.1 nM), 5-HT2C (468.6 nM), 5-HT5A (1,587 nM), 5-HT7 (3,829), D3 (1,273 nM), β2-adrenergic (124.9 nM), I1 (946.5 nM), and σ1 (514 nM) receptors.[1] The activity of 4C-T-2 at these sites has not been assayed, with the exception of the 5-HT2A and 5-HT2C receptors where it acts as a partial agonist.[1]

See also

References


      
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