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2C-B-3PIP-NBOMe

From Wikipedia, the free encyclopedia

Pharmaceutical compound
2C-B-3PIP-NBOMe
Clinical data
Drug classSerotonin receptor modulator
ATC code
  • None
Identifiers
  • 3-(4-bromo-2,5-dimethoxyphenyl)-1-[(2-methoxyphenyl)methyl]piperidine
Chemical and physical data
FormulaC21H26BrNO3
Molar mass420.347 g·mol−1
3D model (JSmol)
  • COc1cc(Br)c(cc1C1CCCN(C1)Cc1ccccc1OC)OC
  • InChI=1S/C21H26BrNO3/c1-24-19-9-5-4-7-16(19)14-23-10-6-8-15(13-23)17-11-21(26-3)18(22)12-20(17)25-2/h4-5,7,9,11-12,15H,6,8,10,13-14H2,1-3H3
  • Key:XCBPFHGQWYIAJG-UHFFFAOYSA-N

2C-B-3PIP-NBOMe is aserotonin receptor modulator of thephenethylamine,2C,3-phenylpiperidine (3PIP), andNBOMe families.[1][2][3] It is acyclized phenethylamine and along with2C-B-3PIP-POMe is an NBOMederivative of2C-B-3PIP.[1][2][3] The drug shows very weakaffinity for theserotonin5-HT2A and5-HT2C receptors (Ki = 2,150 nM and 5,880 nM, respectively), with its affinities being profoundly reduced relative to those of2C-B.[1][2][3][4] Thechemical synthesis of 2C-B-3PIP-NBOMe has been described.[1][2] 2C-B-3PIP-NBOMe was first described in thescientific literature by Martin Hansen in 2010.[1][2][3]

See also

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References

[edit]
  1. ^abcdeHansen M (2010-12-16).Design and Synthesis of Selective Serotonin Receptor Agonists for Positron Emission Tomography Imaging of the Brain (Ph.D. thesis). University of Copenhagen.doi:10.13140/RG.2.2.33671.14245.
  2. ^abcdeJuncosa JI, Hansen M, Bonner LA, Cueva JP, Maglathlin R, McCorvy JD, et al. (January 2013)."Extensive rigid analogue design maps the binding conformation of potent N-benzylphenethylamine 5-HT2A serotonin receptor agonist ligands".ACS Chemical Neuroscience.4 (1):96–109.doi:10.1021/cn3000668.PMC 3547484.PMID 23336049.
  3. ^abcdTrachsel D, Lehmann D, Enzensperger C (2013).Phenethylamine: von der Struktur zur Funktion [Phenethylamines: From Structure to Function]. Nachtschatten-Science (in German) (1 ed.). Solothurn: Nachtschatten-Verlag. p. 867.ISBN 978-3-03788-700-4.OCLC 858805226. Archived fromthe original on 21 August 2025.
  4. ^M Ro Rsted E, Jensen AA, Smits G, Frydenvang K, Kristensen JL (May 2024)."Discovery and Structure-Activity Relationships of 2,5-Dimethoxyphenylpiperidines as Selective Serotonin 5-HT2A Receptor Agonists".Journal of Medicinal Chemistry.67 (9):7224–7244.doi:10.1021/acs.jmedchem.4c00082.PMC 11089506.PMID 38648420.

External links

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