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2-Bromomescaline
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    2-Bromomescaline

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    2-Bromomescaline
    2-BRM structure.png
    Clinical data
    ATC code
    • none
    Identifiers
    • 2-(2-Bromo-3,4,5-trimethoxyphenyl)ethanamine
    CAS Number
    PubChem CID
    ChemSpider
    UNII
    Chemical and physical data
    Formula C11H16BrNO3
    Molar mass 290.157 g·mol−1
    3D model (JSmol)
    • COC1=C(C(=C(C(=C1)CCN)Br)OC)OC
    • InChI=1S/C11H16BrNO3/c1-14-8-6-7(4-5-13)9(12)11(16-3)10(8)15-2/h6H,4-5,13H2,1-3H3
    • Key:UXQBKANLBLUVMK-UHFFFAOYSA-N

    2-Bromomescaline (2-Br-M) is a derivative of the phenethylamine hallucinogen mescaline which has an unusual 2-bromo substitution. It is an agonist for serotonin receptors, with a binding affinity of 215 nM at 5-HT1A, 513 nM at 5-HT2A and 379 nM at 5-HT2C, so while it is around ten times more tightly binding than mescaline at 5-HT1A and 5-HT2A receptors, it is over twenty times more potent at 5-HT2C.

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