2CBCB-NBOMe
From Wikipedia, the free encyclopedia
Jump to: navigation, search
Legal status | |
---|---|
Legal status |
|
Identifiers | |
Systematic (IUPAC) name: N-[(3-bromo-2,5-dimethoxy-bicyclo[4,2,0]octa-1,3,5-trien-7-yl)methyl]-1-(2-methoxyphenyl)methanamine
|
|
CAS Number | 1354634-09-5 N |
PubChem (CID) | 57483909 |
ChemSpider | 26234935 Y |
UNII | WGI3S41A26 N |
Chemical and physical data | |
Formula | C19H22BrNO3 |
Molar mass | 392.286 g/mol |
3D model (Jmol) | Interactive image |
|
|
|
|
NY (what is this?) (verify) |
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]
Legality[edit]
2CBCB-NBOMe is a controlled substance in Vermont as of January 2016.[2]
See also[edit]
- 2CBFly-NBOMe (NBOMe-2CB-Fly)
- 2C-C-NBOMe (NBOMe-2CC)
- 25B-NBOMe (NBOMe-2CB)
- 25I-NBMD (NBMD-2CI)
- 25B-NBOH
- 25I-NBOH (NBOH-2CI)
- 25I-NBOMe (NBOMe-2CI)
- 2C-TFM-NBOMe (NBOMe-2C-TFM)
- 25I-NBF (NBF-2CI)
References[edit]
- ^ Braden, Michael Robert (2007). Towards a biophysical understanding of hallucinogen action (PhD.). Purdue University.
- ^ "Regulated Drugs Rule" (PDF). Vermont Department of Health. Retrieved 14 October 2015.
|
|||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|
|||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|
|||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
This Hallucinogen-related article is a stub. You can help Wikipedia by expanding it. |
Hidden categories:
- Articles with changed CASNo identifier
- Articles with changed FDA identifier
- Chemical articles having calculated molecular weight overwritten
- Articles without EBI source
- Chemical pages without DrugBank identifier
- Articles without KEGG source
- Drugboxes with an unspecified ATC code
- Drugboxes which contain changes to verified fields
- Drugboxes which contain changes to watched fields
- All stub articles