2848719-76-4

AT1R antagonist 2 Chemical Structure
2848719-76-4

Chemical Structure

AT1R antagonist 2

  • CAS No.: 2848719-76-4
  • Formula:C29H37N5O4S2
  • Molecular Weight:583.77

IUPAC Name: butyl ((4-(4-((2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl)phenyl)-2-isobutylthiazol-5-yl)sulfonyl)carbamate

InChIKey: ZQCJVWMIJVNZDT-UHFFFAOYSA-N

SMILES: CCCCOC(NS(=O)(C1=C(N=C(S1)CC(C)C)C2=CC=C(C=C2)CN3C(CC)=NC4=C3N=C(C=C4C)C)=O)=O

Biological Activity: AT1R antagonist 2 (compound 6) is a potent AT1R selective ligand. AT1R antagonist 2 exhibits a fair AT1R affinity, with a Ki of 26 nM[1].

Cat. No. Product Name Purity Description Pricing
HY-146436 		AT1R antagonist 2 AT1R antagonist 2 (compound 6) is a potent AT1R selective ligand. AT1R antagonist 2 exhibits a fair AT1R affinity, with a Ki of 26 nM.
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