8-(4-methoxyphenyl)-1,3-dimethyl-7H-purine-2,6-dione

• 常用名: 8-(4-methoxyphenyl)-1,3-dimethyl-7H-purine-2,6-dione
• 英文名: 8-(4-methoxyphenyl)-1,3-dimethyl-7H-purine-2,6-dione
• CAS号: 967-42-0
• 分子量: 286.28600
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₄H₁₄N₄O₃
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 8-(4-methoxyphenyl)-1,3-dimethyl-7H-purine-2,6-dione

物理化学性质

• 分子式: C₁₄H₁₄N₄O₃
• 分子量: 286.28600
• 精确质量: 286.10700
• PSA: 81.91000
• LogP: 0.63590
• InChIKey: VPHSVCWZXWNVFF-UHFFFAOYSA-N
• SMILES: COc1ccc(-c2nc3c([nH]2)c(=O)n(C)c(=O)n3C)cc1

靶点实验

查看更多实验

实验名称：Evaluated for binding affinity against Adenosine A1 receptor 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL642479

实验名称：Binding affinity at human Adenosine A2B receptor expressed in HEK293 cells, using [12... 来源：ChEMBL 靶标：Adenosine receptor A2b External Id：CHEMBL636450

实验名称：Antagonist activity against human adenosine A2B receptor 来源：ChEMBL 靶标：Adenosine receptor A2b External Id：CHEMBL1211412

实验名称：log(1000/IC50 determined from bovine brain membrane) expressed as potency 来源：ChEMBL 靶标：Bos taurus External Id：CHEMBL666562

实验名称：High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS1303

实验名称：Binding affinity against bovine brain adenosine A1 receptor by using N6-[3H]- cyclohe... 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL640605

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英文别名

• 8-(p-Methoxyphenyl)theophylline
• 8-p-Anisyltheophyllin
• 8-(4-methoxyphenyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
• 8-(4-methoxy-phenyl)-1,3-dimethyl-3,7(9)-dihydro-purine-2,6-dione
• 8-(4'-Methoxyphenyl)-theophyllin