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Dimebolin

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Catalog No. T21499Cas No. 3613-73-8
Alias Latrepirdine, Dimebone, Dimebon

Dimebolin (Latrepirdine) is a 5-HT6 antagonist.

Dimebolin

Dimebolin

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🥰Excellent
Purity: 99.69%
Catalog No. T21499Alias Latrepirdine, Dimebone, DimebonCas No. 3613-73-8
Dimebolin (Latrepirdine) is a 5-HT6 antagonist.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
2 mg$30In StockIn Stock
5 mg$44In StockIn Stock
10 mg$80In StockIn Stock
25 mg$162In StockIn Stock
50 mg$279In StockIn Stock
100 mg$473In StockIn Stock
1 mL x 10 mM (in DMSO)$52In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:99.69%
Appearance:Solid
Color:White
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Product Introduction

Dimebolin AI Summary
Dimebolin exhibits a diverse range of bioactivities across multiple receptor systems and assays. It has notable binding affinities to several receptors, including adrenergic alpha1A (Ki = 60.26 nM), adrenergic alpha2A (Ki = 109.65 nM), dopamine D2S (Ki = 630.96 nM), 5HT2A (Ki = 61.66 nM), 5HT2C (Ki = 75.86 nM), 5HT6 (Ki = 33.88 nM), and 5HT7 (Ki = 7.943 nM). It acts as an antagonist at the 5HT6 receptor with an IC50 of 1160.0 nM, inhibiting serotonin-induced cAMP elevation. Additionally, Dimebolin exhibits antagonist activity at the human histamine H1 receptor, reducing histamine-induced calcium spikes with IC50 values of 1580.0 nM and 158.0 nM. It inhibits BuChE (IC50 = 7900.0 nM), exhibits neuroprotective effects against beta-amyloid-induced toxicity (EC50 = 25000.0 nM), blocks NMDA receptor currents (ED50 = 42.0 mg/kg), and inhibits Acetylcholinesterase (AChE) (IC50 = 45000.0 nM) as well as L-type calcium channels (IC50 = 57000.0 nM). It also demonstrates inhibitory activity on human BSEP with an IC50 value of 135900.0 nM and shows moderate antiviral potency against SARS-CoV-2. Moreover, the compound has shown potential in reducing lipid storage in Drosophila cells, reactivating p53, inhibiting Pin1, and affecting the malaria parasite proliferation. It also displays modulatory effects on various GPCRs through beta-arrestin recruitment assays, and has been identified as having both agonistic and inhibitory impacts on several serotonin receptors. Overall, Dimebolin's multi-target bioactivity profile indicates its potential utility in diverse therapeutic applications, ranging from neurological disorders to viral infections and metabolic diseases..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Dimebolin (Latrepirdine) is a 5-HT6 antagonist.
SynonymsLatrepirdine, Dimebone, Dimebon
Chemical Properties
Molecular Weight319.44
FormulaC21H25N3
Cas No.3613-73-8
SmilesCN1CCc2c(C1)c1cc(C)ccc1n2CCc1ccc(C)nc1
Relative Density.1.13 g/cm3
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: 13.75 mg/mL (43.04 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.1305 mL15.6524 mL31.3048 mL156.5239 mL
5 mM0.6261 mL3.1305 mL6.2610 mL31.3048 mL
10 mM0.3130 mL1.5652 mL3.1305 mL15.6524 mL
20 mM0.1565 mL0.7826 mL1.5652 mL7.8262 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:
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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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