Benzeneacetic acid, 3,5-dibromo-4-methoxy

• 常用名: Benzeneacetic acid, 3,5-dibromo-4-methoxy
• 英文名: Benzeneacetic acid, 3,5-dibromo-4-methoxy
• CAS号: 89936-29-8
• 分子量: 323.96600
• 密度: N/A
• 沸点: N/A
• 分子式: C₉H₈Br₂O₃
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: Benzeneacetic acid, 3,5-dibromo-4-methoxy

物理化学性质

• 分子式: C₉H₈Br₂O₃
• 分子量: 323.96600
• 精确质量: 321.88400
• PSA: 46.53000
• LogP: 2.84730
• InChIKey: PXJNCNLURDNKJO-UHFFFAOYSA-N
• SMILES: COc1c(Br)cc(CC(=O)O)cc1Br

靶点实验

查看更多实验

实验名称：Agonist activity at P2Y1 receptor expressed in 1321N1 cells assessed as cytosolic cal... 来源：ChEMBL 靶标：P2Y purinoceptor 1 External Id：CHEMBL900084

实验名称：Agonist activity at P2Y2 receptor expressed in 1321N1 cells assessed as cytosolic cal... 来源：ChEMBL 靶标：P2Y purinoceptor 2 External Id：CHEMBL900085

实验名称：Agonist activity at P2Y11 receptor expressed in 1321N1 cells assessed as cytosolic ca... 来源：ChEMBL 靶标：P2Y purinoceptor 11 External Id：CHEMBL900086

实验名称：Toxicity against 1321N1 cells expressing P2Y1 receptor at 1 to 10 uM 来源：ChEMBL 靶标：N/A External Id：CHEMBL900092

实验名称：Toxicity against 1321N1 cells expressing P2Y2 receptor at 1 to 10 uM 来源：ChEMBL 靶标：N/A External Id：CHEMBL900093

实验名称：Toxicity against 1321N1 cells expressing P2Y11 receptor at 1 to 10 uM 来源：ChEMBL 靶标：N/A External Id：CHEMBL900094

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