Glucagon Receptor Antagonist I
![Glucagon Receptor Antagonist I Structure](CAS/20180808/GIF/438618-32-7.gif)
- CAS No.
- 438618-32-7
- Chemical Name:
- Glucagon Receptor Antagonist I
- Synonyms
- 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
- Molecular Formula:
- C20H30N2OS
- Molecular Weight:
- 346.53
- MOL File:
- 438618-32-7.mol
- Modify Date:
- 2023/5/21 10:59:17
Glucagon Receptor Antagonist I Chemical Properties,Uses,Production
Description
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 Preparation Products And Raw materials
Raw materials
Preparation Products
Glucagon Receptor Antagonist I Suppliers
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438618-32-7(Glucagon Receptor Antagonist I)Related Search:
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
438618-32-7