1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(2,4-dimethoxy-3-methylphenyl)ethenyl)-7-methyl-, (E)

• 常用名: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(2,4-dimethoxy-3-methylphenyl)ethenyl)-7-methyl-, (E)
• 英文名: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(2,4-dimethoxy-3-methylphenyl)ethenyl)-7-methyl-, (E)
• CAS号: 155271-11-7
• 分子量: 398.5
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₁H₂₆N₄O₄
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(2,4-dimethoxy-3-methylphenyl)ethenyl)-7-methyl-, (E)

物理化学性质

• 分子式: C₂₁H₂₆N₄O₄
• 分子量: 398.5
• InChIKey: JZBGORFEKBLOPF-ZRDIBKRKSA-N
• SMILES: CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)/C=C/C3=C(C(=C(C=C3)OC)C)OC)C

靶点实验

查看更多实验

实验名称：Relative affinity for A1 and A2A adenosine receptors (shielded from light) 来源：ChEMBL 靶标：Adenosine receptors; A1 & A2a External Id：CHEMBL847327

实验名称：Compound was evaluated for inhibitory activity on haloperidol induced catalepsy (anti... 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL736531

实验名称：Relative affinity for A1 and A2A adenosine receptors 来源：ChEMBL 靶标：Adenosine receptors; A1 & A2a External Id：CHEMBL847326

共3条，当前第1页，共1页

1