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PNU-177864

Catalog No.: A59565
Dopamine D3 Receptor Antagonist
PNU-177864 is a selective, orally active antagonist of the dopamine D3 receptor. It is known to induce phospholipid metabolism in vivo and exhibits potential anti-schizophrenia effects. This compound is valuable for research focused on dopaminergic modulation and the exploration of therapeutic strategies for schizophrenia.
PNU-177864 250266-51-4 Dopamine D3 Receptor Antagonist
Grouped product items
Size Price Stock Qty
1mg
$30.00
In stock
5mg
$60.00
In stock
10mg
$80.00
In stock
25mg
$180.00
In stock
50mg
$245.00
In stock
100mg
$330.00
In stock
200mg
$445.00
In stock
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Research use only. We do not sell to patients.
Data Sheet SDS

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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
DescriptionPNU-177864 is a selective, orally active antagonist of the dopamine D3 receptor. It is known to induce phospholipid metabolism in vivo and exhibits potential anti-schizophrenia effects. This compound is valuable for research focused on dopaminergic modulation and the exploration of therapeutic strategies for schizophrenia.
Product Information
Catalog NumA59565
FormulaC18H21F3N2O3S
Molecular Weight402.43
CAS Number250266-51-4
SMILESO=S(C1=CC=C(OC(F)(F)F)C=C1)(NC2=CC=C(CCNCCC)C=C2)=O
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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GPCR/G Protein > Dopamine Receptors