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Secbutonitazene

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Chemical compound

Pharmaceutical compound
Secbutonitazene
Identifiers
IUPAC name
  • 2-{methyl}-5-nitro-1-(2-pyrrolidin-1-ylethyl)benzimidazole
PubChem CID
Chemical and physical data
FormulaC24H32N4O3
Molar mass424.545 g·mol
3D model (JSmol)
SMILES
  • CCC(C)OC1=CC=C(C=C1)CC2=NC3=C(N2CCN(CC)CC)C=CC(=C3)(=O)
InChI
  • InChI=1S/C24H32N4O3/c1-5-18(4)31-21-11-8-19(9-12-21)16-24-25-22-17-20(28(29)30)10-13-23(22)27(24)15-14-26(6-2)7-3/h8-13,17-18H,5-7,14-16H2,1-4H3
  • Key:NOIMENQCHUDEKZ-UHFFFAOYSA-N

Secbutonitazene is a benzimidazole derivative which has been sold as a designer drug. It is presumed to have opioid effects similar to related compounds, though its pharmacology has not yet been studied.

See also

References

  1. Hollerbach AL, Lin VS, Ibrahim YM, Ewing RG, Metz TO, Rodda KE (July 2024). "Elucidating the Gas-Phase Behavior of Nitazene Analog Protomers Using Structures for Lossless Ion Manipulations Ion Mobility-Orbitrap Mass Spectrometry". Journal of the American Society for Mass Spectrometry. 35 (7): 1609–1621. doi:10.1021/jasms.4c00200. PMID 38907730.


Opioid receptor modulators
μ-opioid
(MOR)
Agonists
(abridged;
full list)
Antagonists
δ-opioid
(DOR)
Agonists
Antagonists
κ-opioid
(KOR)
Agonists
Antagonists
Nociceptin
(NOP)
Agonists
Antagonists
Others
  • Others: Kyotorphin (met-enkephalin releaser/degradation stabilizer)


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