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Benzydamine

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纯度: 98.34%

货号 T8807Cas号 642-72-8

别名 苄达明

Benzydamine 是一种苄基吲唑,具有镇痛、解热和抗炎作用。 Benzydamine 用于减少手术后和创伤后的疼痛和水肿,并促进愈合。

Benzydamine
其他形式的 “Benzydamine”:

Benzydamine

一键复制产品信息
Rating icon 很棒

纯度: 98.34%

货号 T8807 别名 苄达明Cas号 642-72-8

Benzydamine 是一种苄基吲唑,具有镇痛、解热和抗炎作用。 Benzydamine 用于减少手术后和创伤后的疼痛和水肿,并促进愈合。

规格价格库存数量
5 mg
¥ 287
现货
50 mg
¥ 1,148
现货
100 mg
¥ 1,722
现货
1 mL x 10 mM (in DMSO)
¥ 268
现货
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产品介绍


Benzydamine AI Summary
Benzydamine exhibits multifaceted bioactivity and physicochemical properties. It stimulates cyclic guanosine monophosphate (cGMP) levels with an EC50 of 1020.0 nM, notably activating bovine soluble guanylate cyclase (sGC) and inhibiting collagen-induced platelet aggregation with an IC50 of 6670.0 nM. The compound additionally acts as an inhibitor of various enzymes, including Human Jumonji Domain Containing 2E (JMJD2E) with an IC50 of 15848.9 nM, Cytochrome P450 2D6 (7943.3 nM), and 15-human lipoxygenase 2 (12589.3 nM). It also displays activity in several enzymatic and cellular assays, such as an AC50 of 5011.87 nM for p450-cyp1a2 and 7943.28 nM for p450-cyp2d6. Pharmacokinetic profiles reveal its human intestinal absorption rate, estimated by log10(%HIA +10) = 1.987, and intrinsic clearance rates in human hepatocytes (7.76 to 17.78 mL.min^-1.g^-1). Distribution potential is indicated by a LogD7.4 of 2.4 and a pKa of 9.27. Notably, Benzydamine shows no significant hepatic side effects according to the Drug Induced Liver Injury Prediction System. Despite low efficacy against human recombinant CYP2J2 (IC50 > 50000.0 nM) and moderate antiviral activity against SARS-CoV-2 in VERO-6 cells (IC50 > 20,000.0 nM), it maintains metabolic stability in human liver microsomes, with a half-life of 0.7183 hours and intrinsic clearance of 16.1 uL/min per mg protein. Additionally, the compound has shown inhibitory potential towards human HDAC6 enzyme, albeit weakly, and exhibits significant binding affinities towards various receptors, such as human SLC6A3 (AC50 112.7 nM), DRD3 (499.6 nM), and CHRM2 (3317.3 nM). It also demonstrates antagonist activity at CHRM1 (2297.3 nM) and ADRA1A (18919.1 nM), further contributing to its intricate pharmacological profile..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
Benzydamine is a benzyl-indazole having analgesic, antipyretic, and anti-inflammatory effects. Benzydamine is used to reduce post-surgical and post-traumatic pain and edema and to promote healing.
别名苄达明
化学信息
分子量309.41
分子式C19H23N3O
CAS No.642-72-8
SmilesC(N1C=2C(C(OCCCN(C)C)=N1)=CC=CC2)C3=CC=CC=C3
密度1.08g/cm3
颜色Transparent
物理性状Liquid
储存&溶解度
存储store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
溶解度信息
DMSO: 45 mg/mL (145.44 mM), Sonication is recommended.
溶液配制表
DMSO
1mg5mg10mg50mg
1 mM3.2320 mL16.1598 mL32.3196 mL161.5979 mL
5 mM0.6464 mL3.2320 mL6.4639 mL32.3196 mL
10 mM0.3232 mL1.6160 mL3.2320 mL16.1598 mL
20 mM0.1616 mL0.8080 mL1.6160 mL8.0799 mL
50 mM0.0646 mL0.3232 mL0.6464 mL3.2320 mL
100 mM0.0323 mL0.1616 mL0.3232 mL1.6160 mL

计算器

  • 摩尔浓度 计算器
  • 稀释 计算器
  • 配液 计算器
  • 分子量 计算器

体内实验配液计算器

请在以下方框中输入您的动物实验信息后点击计算,可以得到母液配置方法和体内配方的制备方法:
TargetMol | Animal experiments 比如您的给药剂量是10 mg/kg,每只动物体重20g,给药体积100 μLTargetMol | Animal experiments 一共给药动物10只,您使用的配方为5%TargetMol | reagent DMSO + 30%PEG300 + 5%Tween 80 + 60%Saline/PBS/ddH2O, 那么您的工作液浓度为2mg/mL
母液配置方法: 2 mg 药物溶于 50 μLDMSOTargetMol | reagent ( 母液浓度为 40 mg/mL ), 如您需要配置的浓度超过该产品的溶解度,请先与我们联系。
体内配方的制备方法:50μLDMSOTargetMol | reagent 母液,添加 300 μLPEG300TargetMol | reagent 混匀澄清,再加 50μLTween80, 混匀澄清,再加 600μLSaline/PBS/ddH2OTargetMol | reagent 混匀澄清

以上为“体内实验配液计算器”的使用方法举例,并不是具体某个化合物的推荐配制方式,请根据您的实验动物和给药方式选择适当的溶解方案。

方案所需的各类助溶剂如: DMSOPEG300 / PEG400Tween 80SBE-β-CD玉米油 等, 均可在TargetMol网站点击购买。
1 请输入动物实验的基本信息
mg/kg
g
μL
2 请输入动物体内配方组成,不同的产品配方组成不同,如有配方需求,可先联系我们提供正确的体内配方。
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

剂量转换

对于不同动物的给药剂量换算,您也可以参考 更多

关键词

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