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2CBFly-NBOMe: Wikis

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2CBFly-NBOMe
Systematic (IUPAC) name
N-(2-methoxybenzyl)-1-(8-bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b’]difuran-4-yl)-2-aminoethane
Identifiers
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Chemical data
Formula C 20H22BrNO3  
Mol. mass 404.297 g/mol
SMILES eMolecules & PubChem
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2CBFly-NBOMe (NBOMe-2C-B-FLY) is a compound indirectly derived from the phenethylamine hallucinogen 2C-B, and related to benzodifurans like 2C-B-FLY and N-benzylphenethylamines like NBOMe-2C-I. It was discovered in 2004 by Ralf Heim at the Free University of Berlin,[1] and subsequently investigated in more detail by a team at Purdue University led by David Nichols.[2] It acts as a potent partial agonist for the 5HT2A serotonin receptor subtype, with a Ki of 0.14nM at the rat 5HT2A receptor.

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