2-(2-(5-Chloro-1H-indol-3-yl)-2-oxoacetamido)propanoic acid

• 常用名: 2-(2-(5-Chloro-1H-indol-3-yl)-2-oxoacetamido)propanoic acid
• 英文名: 2-(2-(5-Chloro-1H-indol-3-yl)-2-oxoacetamido)propanoic acid
• CAS号: 97500-68-0
• 分子量: 294.69
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₃H₁₁ClN₂O₄
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 2-(2-(5-Chloro-1H-indol-3-yl)-2-oxoacetamido)propanoic acid

物理化学性质

• 分子式: C₁₃H₁₁ClN₂O₄
• 分子量: 294.69
• InChIKey: ISMXZIWRQMTMDI-UHFFFAOYSA-N
• SMILES: CC(NC(=O)C(=O)c1c[nH]c2ccc(Cl)cc12)C(=O)O

靶点实验

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实验名称：Inhibition of specific [3H]flunitrazepam binding to benzodiazepine receptor at 250 uM 来源：ChEMBL 靶标：Gamma-aminobutyric acid receptor subunit alpha-4 External Id：CHEMBL654248

实验名称：Inhibitory concentration against [3H]flunitrazepam binding to benzodiazepine receptor... 来源：ChEMBL 靶标：Gamma-aminobutyric acid receptor subunit alpha-4 External Id：CHEMBL883335

实验名称：Inhibition of [3H]flunitrazepam binding to GABA-A central Benzodiazepine receptor of ... 来源：ChEMBL 靶标：Gamma-aminobutyric acid receptor subunit alpha-4 External Id：CHEMBL654240

实验名称：Percentage inhibition of [3H]flunitrazepam binding to benzodiazepine receptor from bo... 来源：ChEMBL 靶标：Gamma-aminobutyric acid receptor subunit alpha-4 External Id：CHEMBL652655

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