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2CBCB-NBOMe

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Title: 2CBCB-NBOMe  
Author: World Heritage Encyclopedia
Language: English
Subject: 2CBFly-NBOMe, 25I-NBOH, 25I-NBMD, 2C (psychedelics), TCB-2
Collection: 2C (Psychedelics), 5-Ht2A Agonists, 5-Ht2C Agonists, Benzocyclobutenes, Bromoarenes, Designer Drugs, Organobromides
Publisher: World Heritage Encyclopedia
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2CBCB-NBOMe

2CBCB-NBOMe
Systematic (IUPAC) name
N-(2-methoxybenzyl)-1-[(7R)-3-bromo-2,5-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methanamine
Clinical data
Legal status
  • Uncontrolled
Identifiers
CAS number  N
ATC code ?
ChemSpider  YesY
Chemical data
Formula C19H22BrNO3 
Mol. mass 392.286 g/mol
 N   

2CBCB-NBOMe (NBOMe-TCB-2) is a compound indirectly derived from the phenethylamine series of hallucinogens, which was discovered in 2007 at Purdue University as part of the ongoing research program of the team led by David Nichols focusing on the mapping of the specific amino acid residues responsible for ligand binding to the 5HT2A receptor. 2CBCB-NBOMe acts as a potent and selective agonist for the 5-HT2A and 5-HT2C receptors, with a Ki of 0.27nM at the human 5-HT2A receptor, a similar potency to other agonists such as TCB-2, NBOMe-2C-I and Bromo-DragonFLY.[1]

See also

References

  1. ^ Braden, Michael Robert (2007). Towards a biophysical understanding of hallucinogen action (PhD.). Purdue University. 
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