Name: A1AR antagonist 4
Rating: 5 (10 reviews)

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HIT ID:HIT104152536
Cas No:
常用名:A1AR antagonist 4
IUPAC:N-cyclopentyl-5-methyl-3-(4-methylbenzamido)-1H-indole-2-carboxamide
IUPAC:N-cyclopentyl-5-methyl-3-(4-methylbenzamido)-1H-indole-2-carboxamide
InChI key:OGRSNEFWEINPMM-UHFFFAOYSA-N

分子式:C23H25N3O2
分子量:375.472
氢键供体数 (HBD):3
氢键受体数 (HBA):4
LogP:3.8644
SMILES:Cc1ccc(cc1)C(=O)Nc1c([nH]c2ccc(C)cc12)C(=O)NC1CCCC1
SMILES:Cc1ccc(cc1)C(=O)Nc1c([nH]c2ccc(C)cc12)C(=O)NC1CCCC1

A1AR antagonist 4 (compound 22) is a highly developed chemical compound that acts as a potent and selective antagonist of the A1 adenosine receptor (A1AR). It possesses a pIC50 value of 5.51 and a pKi value of 6.29 [1].

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