8-Ethyl-4-methyl-2-phenyl-3,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one

• 常用名: 8-Ethyl-4-methyl-2-phenyl-3,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one
• 英文名: 8-Ethyl-4-methyl-2-phenyl-3,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one
• CAS号: 760167-63-3
• 分子量: 295.34
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₆H₁₇N₅O
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 8-Ethyl-4-methyl-2-phenyl-3,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one

物理化学性质

• 分子式: C₁₆H₁₇N₅O
• 分子量: 295.34
• InChIKey: XNWDEMWJNJVCBD-UHFFFAOYSA-N
• SMILES: CCC1Cn2c(c3nc(-c4ccccc4)nc-3n(C)c2=O)N1

靶点实验

查看更多实验

实验名称：Binding affinity against Adenosine A1 receptor by displacing [3H]CHA radioligand in r... 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL636765

实验名称：Binding affinity against human recombinant Adenosine A3 receptor stably expressed in ... 来源：ChEMBL 靶标：Adenosine receptor A3 External Id：CHEMBL642341

实验名称：Human A3 receptor (Adenosine receptors) 来源：IUPHAR-DB 靶标：A3 receptor (Adenosine receptors) [Homo sapiens] External Id：21_Human

实验名称：Binding affinity to the adenosine A2A receptor by displacement of [3H]CGS-21680 in ra... 来源：ChEMBL 靶标：Adenosine receptor A2a External Id：CHEMBL646279

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