4C-T-2

4C-T-2

Clinical data
ATC code	none
Legal status
Legal status	In general: uncontrolled
Identifiers
IUPAC name 1-[(2,5-dimethoxy-4-ethylthio)phenyl]butan-2-amine
CAS Number	850007-13-5 Y 849919-79-5 (hydrochloride)
PubChem CID	11197523
ChemSpider	9372592 Y
UNII	AY9HDQ4A2H
ChEMBL	ChEMBL372719 Y
Chemical and physical data
Formula	C14H23NO2S
Molar mass	269.40 g·mol−1
3D model (JSmol)	Interactive image
SMILES COC1=C(CC(CC)N)C=C(OC)C(SCC)=C1
InChI InChI=1S/C14H23NO2S/c1-5-11(15)7-10-8-13(17-4)14(18-6-2)9-12(10)16-3/h8-9,11H,5-7,15H2,1-4H3 Y Key:KLAWPCIXPDTGCZ-UHFFFAOYSA-N Y
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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 (K_i) for the 5-HT_1A (5,339 nM), 5-HT_1E (9,879 nM), 5-HT_2A (274.1 nM), 5-HT_2B (58.1 nM), 5-HT_2C (468.6 nM), 5-HT_5A (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-HT_2A and 5-HT_2C receptors where it acts as a partial agonist.^[1]

See also

• 2C-T-2
• 4C-B
• Aleph-7
• Ariadne

References

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This page was last edited on 5 March 2022, at 22:24