Darigabat

Catalog No.: A66607
GABAA PAM
Darigabat is a selective positive allosteric modulator (PAM) targeting GABAA receptors, specifically the α2, α3, and α5 subtypes. This compound exhibits high affinity for GABAA receptors with K_i values of 2.9 nM for α2 and 21 nM for α3, while demonstrating significantly lower affinity for α4 and α6 subunits. Darigabat effectively penetrates the blood-brain barrier and possesses anxiolytic properties, indicating its potential use in treating conditions such as anxiety and epilepsy.
Grouped product items
Size Price Stock Qty
1mg
$40.00
In stock
5mg
$100.00
In stock
10mg
$160.00
In stock
25mg
$320.00
In stock
50mg
$500.00
In stock
100mg
$780.00
In stock
Bulk Size
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
DescriptionDarigabat is a selective positive allosteric modulator (PAM) targeting GABAA receptors, specifically the α2, α3, and α5 subtypes. This compound exhibits high affinity for GABAA receptors with K_i values of 2.9 nM for α2 and 21 nM for α3, while demonstrating significantly lower affinity for α4 and α6 subunits. Darigabat effectively penetrates the blood-brain barrier and possesses anxiolytic properties, indicating its potential use in treating conditions such as anxiety and epilepsy.
Product Information
Catalog NumA66607
FormulaC22H21FN4O3S
Molecular Weight440.49
CAS Number1614245-70-3
SMILESCCN1C2=NN=CC(C(C=C3)=CC(C(C=CC([S](CC)(=O)=O)=C4)=C4OC)=C3F)=C2N=C1
SynonymsPF-06372865; CVL-865
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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    C2

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