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Ogerin

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Catalog No. T16378Cas No. 1309198-71-7

Ogerin is a selective GPR68 positive allosteric modulator (pEC50: 6.83) that blocks recall in fear conditioning in mice. It exhibits inverse agonist and antagonist activity (Ki, 220 nM) at the A2A receptor and weak antagonist activity (Ki, 736 nM) at the 5-HT2B receptor.

Ogerin

Ogerin

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🥰Excellent
Purity: 99.75%
Catalog No. T16378Cas No. 1309198-71-7
Ogerin is a selective GPR68 positive allosteric modulator (pEC50: 6.83) that blocks recall in fear conditioning in mice. It exhibits inverse agonist and antagonist activity (Ki, 220 nM) at the A2A receptor and weak antagonist activity (Ki, 736 nM) at the 5-HT2B receptor.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$30In StockIn Stock
5 mg$65In StockIn Stock
10 mg$111In StockIn Stock
25 mg$227In StockIn Stock
50 mg$381In StockIn Stock
100 mg$567In StockIn Stock
1 mL x 10 mM (in DMSO)$74In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.75%
Appearance:Solid
Color:White
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Product Introduction

Ogerin AI Summary
Ogerin exhibits a wide range of bioactivities across various cell types and receptor interactions. It has shown varying effects on cell viability, with a growth rate of 1.0 in HEK293T cells, U2OS cells, and some human fibroblast cells, while displaying a growth rate of 0.0 in other instances with HEK293T and human fibroblast cells in Incucyte assays. As a potent allosteric modulator of both mouse and human GPR68, it stimulates proton-mediated cAMP production in HEK293T cells with an activity index ranging from 4.97 to 5.31 and a pKb from 4.13 to 4.35. The compound also affects proton-mediated calcium mobilization in HEK293T cells, with an EC50 of around 148.0 nM in the FLIPR-TETRA assay. Moreover, Ogerin has broad bioactivity, showing inhibitory effects on numerous serotonin, dopamine, adrenergic, opioid, histamine, muscarinic, GABA, and sigma receptors, as well as on serotonin and norepinephrine transporters. Notably, it has an EC50 of 147.91 nM and a Ki ranging from 489.78 to 496.36 nM for the 5-HT2B receptor, indicating significant binding affinity and receptor interaction. Furthermore, Ogerin impacts the thermal stability of protein domains, leading to both positive and negative shifts in melting temperature (TM), suggesting it interacts with multiple sites within proteins, potentially influencing their stability and function..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Ogerin is a selective GPR68 positive allosteric modulator (pEC50: 6.83) that blocks recall in fear conditioning in mice. It exhibits inverse agonist and antagonist activity (Ki, 220 nM) at the A2A receptor and weak antagonist activity (Ki, 736 nM) at the 5-HT2B receptor.
Targets&IC50
GPR68:(pEC50)6.83 , A2A receptor:(ki)220 nM, 5-HT2B receptor:(ki)736 nM
Chemical Properties
Molecular Weight307.35
FormulaC17H17N5O
Cas No.1309198-71-7
SmilesNc1nc(NCc2ccccc2)nc(n1)-c1ccccc1CO
Relative Density.no data available
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 250 mg/mL (813.4 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 5 mg/mL (16.27 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.2536 mL16.2681 mL32.5362 mL162.6810 mL
5 mM0.6507 mL3.2536 mL6.5072 mL32.5362 mL
10 mM0.3254 mL1.6268 mL3.2536 mL16.2681 mL
20 mM0.1627 mL0.8134 mL1.6268 mL8.1340 mL
50 mM0.0651 mL0.3254 mL0.6507 mL3.2536 mL
100 mM0.0325 mL0.1627 mL0.3254 mL1.6268 mL

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
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2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
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Dose Conversion

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Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

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