8-chloro-4-hydroxy-3-nitro-1H-quinolin-2-one

• 常用名: 8-chloro-4-hydroxy-3-nitro-1H-quinolin-2-one
• 英文名: 8-chloro-4-hydroxy-3-nitro-1H-quinolin-2-one
• CAS号: 54675-51-3
• 分子量: 240.60
• 密度: N/A
• 沸点: N/A
• 分子式: C₉H₅ClN₂O₄
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 8-chloro-4-hydroxy-3-nitro-1H-quinolin-2-one

物理化学性质

• 分子式: C₉H₅ClN₂O₄
• 分子量: 240.60
• InChIKey: LECKIZBROZNBDM-UHFFFAOYSA-N
• SMILES: O=c1[nH]c2c(Cl)cccc2c(O)c1[N+](=O)[O-]

靶点实验

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实验名称：Inhibition of [3H]DCKA binding to N-methyl-D-aspartate glutamate receptor 来源：ChEMBL 靶标：Glutamate receptor ionotropic, NMDA 2C External Id：CHEMBL752467

实验名称：Compound was tested for inhibition of [3H]DCKA binding to N-methyl-D-aspartate glutam... 来源：ChEMBL 靶标：Glutamate receptor ionotropic, NMDA 2C External Id：CHEMBL752468

实验名称：Inhibition of [3H]DCKA binding to NMDA receptor of rat brain membranes. 来源：ChEMBL 靶标：Glutamate receptor ionotropic, NMDA 3A External Id：CHEMBL745939

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