LY 165163

Catalog No.: A45916
5-HT Receptor Agonist
LY 165163 is a potent agonist of the 5-HT presynaptic receptor. It has been shown to significantly decrease 5-HTP accumulation while increasing DOPA levels in both the cortex and striatum. This compound is useful for studies related to neurotransmitter regulation and the modulation of serotonergic signaling pathways. Research applications include investigations into serotonin-related disorders and their effects on dopamine neurotransmission.
Grouped product items
Size Price Stock Qty
5mg
$130.00
In stock
10mg
$220.00
In stock
25mg
$435.00
In stock
50mg
$680.00
In stock
100mg
$1,065.00
In stock
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Bulk Discount
Free Delivery on orders over $500
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)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
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
DescriptionLY 165163 is a potent agonist of the 5-HT presynaptic receptor. It has been shown to significantly decrease 5-HTP accumulation while increasing DOPA levels in both the cortex and striatum. This compound is useful for studies related to neurotransmitter regulation and the modulation of serotonergic signaling pathways. Research applications include investigations into serotonin-related disorders and their effects on dopamine neurotransmission.
Product Information
Catalog NumA45916
FormulaC19H22F3N3
Molecular Weight349.39
CAS Number1814-64-8
SMILESNC1=CC=C(C=C1)CCN2CCN(CC2)C3=CC=CC(C(F)(F)F)=C3
Synonymsp-NH2-PE-TFMPP
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