5-HT2 agonist-1

Catalog No.: A29960
5-HT2 Agonist
5-HT2 Agonist-1 is a potent agonist of the 5-HT2A, 5-HT2B, and 5-HT2C serotonin receptors, exhibiting IC50 values of 10 nM, 8.3 nM, and 1.6 nM, respectively. This compound is valuable for investigating a range of biological activities associated with central nervous system disorders, including depression, substance use disorders such as alcoholism and cocaine addiction, inflammation, cluster headaches, PTSD, and seizure disorders. Researchers can employ 5-HT2 Agonist-1 to deepen their understanding of the serotonergic system and its implications in various neuropsychiatric conditions.
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50mg
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Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
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Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
Description5-HT2 Agonist-1 is a potent agonist of the 5-HT2A, 5-HT2B, and 5-HT2C serotonin receptors, exhibiting IC50 values of 10 nM, 8.3 nM, and 1.6 nM, respectively. This compound is valuable for investigating a range of biological activities associated with central nervous system disorders, including depression, substance use disorders such as alcoholism and cocaine addiction, inflammation, cluster headaches, PTSD, and seizure disorders. Researchers can employ 5-HT2 Agonist-1 to deepen their understanding of the serotonergic system and its implications in various neuropsychiatric conditions.
Product Information
Catalog NumA29960
FormulaC19H23ClN2O2
Molecular Weight346.85
CAS Number2708279-78-9
SMILESOC1=CC=CC2=C1C(CCNCC3=C(OC)C=CC=C3)=CN2C.Cl
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