2-(2-(1H-Indol-3-yl)-2-oxoacetamido)propanoic acid结构式
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常用名 | 2-(2-(1H-Indol-3-yl)-2-oxoacetamido)propanoic acid | 英文名 | 2-(2-(1H-Indol-3-yl)-2-oxoacetamido)propanoic acid |
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| CAS号 | 97500-63-5 | 分子量 | 260.24 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C13H12N2O4 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 2-(2-(1H-Indol-3-yl)-2-oxoacetamido)propanoic acid |
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| 分子式 | C13H12N2O4 |
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| 分子量 | 260.24 |
| InChIKey | BLCWHIJOIFCPLC-UHFFFAOYSA-N |
| SMILES | CC(C(=O)O)NC(=O)C(=O)C1=CNC2=CC=CC=C21 |
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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
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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
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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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