CID 2745687

Catalog No.: A60800
GPR35 Antagonist
CID 2745687 is a selective, reversible antagonist of GPR35, exhibiting a binding affinity with a Ki value of 12.8 nM. This compound is valuable for studies investigating the role of GPR35 in various physiological processes and disease states, making it a useful tool in pharmacology and drug discovery research. Its specificity allows for the exploration of GPR35-related signaling pathways and potential therapeutic interventions.
Grouped product items
Size Price Stock Qty
1mg
$25.00
In stock
2mg
$40.00
In stock
5mg
$65.00
In stock
10mg
$110.00
In stock
25mg
$245.00
In stock
50mg
$375.00
In stock
100mg
$540.00
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
DescriptionCID 2745687 is a selective, reversible antagonist of GPR35, exhibiting a binding affinity with a Ki value of 12.8 nM. This compound is valuable for studies investigating the role of GPR35 in various physiological processes and disease states, making it a useful tool in pharmacology and drug discovery research. Its specificity allows for the exploration of GPR35-related signaling pathways and potential therapeutic interventions.
Product Information
Catalog NumA60800
FormulaC17H19F2N5O2S
Molecular Weight395.43
CAS Number264233-05-8
SMILESO=C(C1=C(/C=N/NC(NC(C)(C)C)=S)N(C2=CC=C(C=C2F)F)N=C1)OC
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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