281209-71-0
281209-71-0
Chemical Structure
GLP-1R agonist 2
- CAS No.: 281209-71-0
- Formula:C13H15Cl2N3O2S
- Molecular Weight:348.25
IUPAC Name: N-(tert-butyl)-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine
InChIKey: GNZCSGYHILBXLL-UHFFFAOYSA-N
SMILES: O=S(C1=NC2=CC(Cl)=C(Cl)C=C2N=C1NC(C)(C)C)(C)=O
Biological Activity: GLP-1R agonist 2 (compound 2) is an effective GLP-1R agonist that exerts its activating effect by forming hydrogen bonds with the Tyr42, Cys71, and Ser84 residues of GLP-1R. GLP-1R agonist 2 has the potential for research in metabolic diseases such as type 2 diabetes and obesity[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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GLP-1R agonist 2 | 99.77% | GLP-1R agonist 2 (compound 2) is an effective GLP-1R agonist that exerts its activating effect by forming hydrogen bonds with the Tyr42, Cys71, and Ser84 residues of GLP-1R. GLP-1R agonist 2 has the potential for research in metabolic diseases such as type 2 diabetes and obesity. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.54
HY-119279VUF 10214 -
Similarity Score 0.53
HY-181283MSU-43557 -
Similarity Score 0.52
HY-W515824N1,N2-bis(5-chloro-6-methylpyridin-2-yl)oxalamide -
Similarity Score 0.51
HY-Z7810Albendazole impurity 3 -
Similarity Score 0.49
HY-136450RTriclabendazole sulfoxide (Standard) -
Similarity Score 0.49
HY-150211DC-BPi-03 -
Similarity Score 0.49
HY-109137Selgantolimod -
Similarity Score 0.49
HY-153348p38 Kinase inhibitor 4 -
Similarity Score 0.49
HY-183419AX-7396 -
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