2848719-80-0
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 | |||||||||||||||||||
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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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