5-chloro-7-ethyl-4-oxo-1H-quinoline-2-carboxylic acid结构式
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常用名 | 5-chloro-7-ethyl-4-oxo-1H-quinoline-2-carboxylic acid | 英文名 | 5-chloro-7-ethyl-4-oxo-1H-quinoline-2-carboxylic acid |
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| CAS号 | 123157-66-4 | 分子量 | 251.66 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C12H10ClNO3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 5-chloro-7-ethyl-4-oxo-1H-quinoline-2-carboxylic acid |
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| 分子式 | C12H10ClNO3 |
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| 分子量 | 251.66 |
| InChIKey | DCMFLHZIJQXBFJ-UHFFFAOYSA-N |
| SMILES | CCc1cc(Cl)c2c(=O)cc(C(=O)O)[nH]c2c1 |
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实验名称:Inhibition of [3H]glycine binding to glycine site of N-methyl-D-aspartate glutamate r...
来源:ChEMBL
靶标:Glutamate receptor ionotropic, NMDA 3A
External Id:CHEMBL751569
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实验名称:Apparent dissociation constant of [3H]glycine from N-methyl-D-aspartate glutamate rec...
来源:ChEMBL
靶标:Glutamate receptor ionotropic, NMDA 3A
External Id:CHEMBL858263
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实验名称:Apparent dissociation constant of [3H]glycine from N-methyl-D-aspartate glutamate rec...
来源:ChEMBL
靶标:Glutamate receptor ionotropic, NMDA 3A
External Id:CHEMBL747988
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