1031993-35-7
1031993-35-7
Chemical Structure
A1AR antagonist 4
- CAS No.: 1031993-35-7
- Formula:C23H25N3O2
- Molecular Weight:375.46
IUPAC Name: N-cyclopentyl-5-methyl-3-(4-methylbenzamido)-1H-indole-2-carboxamide
InChIKey: OGRSNEFWEINPMM-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)C(NC2=C(NC3=CC=C(C=C32)C)C(NC4CCCC4)=O)=O
Biological Activity: A1AR antagonist 4 (compound 22) is a potent and selective A1AR (A1 adenosine receptor) antagonist, with a pIC50 of 5.51 and a pKi of 6.29[1].
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A1AR antagonist 4 | A1AR antagonist 4 (compound 22) is a potent and selective A1AR (A1 adenosine receptor) antagonist, with a pIC50 of 5.51 and a pKi of 6.29. | |||||||||||||||||||||
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