Glucagon Receptor Antagonist I

 化学構造式
438618-32-7
CAS番号.
438618-32-7
化学名:
别名:
英語名:
Glucagon Receptor Antagonist I
英語别名:
hGCGR Antagonist;Glucagon Receptor Antagonist I;Butanamide, N-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-2-ethyl-;N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide
CBNumber:
CB23136786
化学式:
C20H30N2OS
分子量:
346.53
MOL File:
438618-32-7.mol

Glucagon Receptor Antagonist I 物理性質

沸点 :
517.8±50.0 °C(Predicted)
比重(密度) :
1.07±0.1 g/cm3(Predicted)
貯蔵温度 :
Store at -20°C
溶解性:
DMSO: soluble
外見 :
白色の結晶性固体。
酸解離定数(Pka):
13.46±0.40(Predicted)

安全性情報

Glucagon Receptor Antagonist I 価格

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Glucagon Receptor Antagonist I 化学特性,用途語,生産方法

説明

Glucagon receptor antagonist I is a competitive antagonist of the glucagon receptor (GCGR; IC50 = 181 nM). It blocks glucagon-induced glycogenolysis in primary human hepatocytes and isolated liver. Glucagon receptor antagonist I, at 50 mg/kg, reduces the increase in glucose levels observed after intraperitoneal administration of glucagon in humanized mice. Glucagon receptor antagonist inactive control does not prevent glucagon-mediated actions.

Glucagon Receptor Antagonist I 上流と下流の製品情報

原材料

準備製品


Glucagon Receptor Antagonist I 生産企業

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438618-32-7()キーワード:


  • 438618-32-7
  • Glucagon Receptor Antagonist I
  • N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide
  • Butanamide, N-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-2-ethyl-
  • hGCGR Antagonist
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