2848719-80-0

AT1R antagonist 1 Chemical Structure
2848719-80-0

Chemical Structure

AT1R antagonist 1

  • CAS No.: 2848719-80-0
  • Formula:C28H32F3N5O4S2
  • Molecular Weight:623.71

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

InChIKey: BFEDDILOHSOJLA-UHFFFAOYSA-N

SMILES: CCCC1=NC(C2=CC=C(C=C2)CN3C(CC)=NC4=C3N=C(C=C4C)C)=C(S1)S(=O)(NC(OCCCC(F)(F)F)=O)=O

Biological Activity: AT1R antagonist 1 (compound 10) is a potent AT1R selective ligand. AT1R antagonist 1 exhibits a fair AT1R affinity, with a Ki of 8.5 nM[1].

Cat. No. Product Name Purity Description Pricing
HY-146431 		AT1R antagonist 1 AT1R antagonist 1 (compound 10) is a potent AT1R selective ligand. AT1R antagonist 1 exhibits a fair AT1R affinity, with a Ki of 8.5 nM.
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