N-(2-(7-(methylthio)naphthalen-1-yl)ethyl)acetamide结构式
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常用名 | N-(2-(7-(methylthio)naphthalen-1-yl)ethyl)acetamide | 英文名 | N-(2-(7-(methylthio)naphthalen-1-yl)ethyl)acetamide |
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| CAS号 | 250161-68-3 | 分子量 | 259.399 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C15H17NOS | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | N-(2-(7-(methylthio)naphthalen-1-yl)ethyl)acetamide |
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| 分子式 | C15H17NOS |
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| 分子量 | 259.399 |
| InChIKey | TYFWDOQGHVONSS-UHFFFAOYSA-N |
| SMILES | CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)SC |
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实验名称:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in ...
来源:ChEMBL
靶标:Ribosyldihydronicotinamide dehydrogenase [quinone]
External Id:CHEMBL1016924
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实验名称:Binding affinity to human MT2 receptor
来源:ChEMBL
靶标:Melatonin receptor type 1B
External Id:CHEMBL1772362
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实验名称:Binding affinity to human MT1 receptor
来源:ChEMBL
靶标:Melatonin receptor type 1A
External Id:CHEMBL1772361
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实验名称:Selectivity ratio of IC50 for human MT1 to IC50 for human MT3
来源:ChEMBL
靶标:N/A
External Id:CHEMBL1772364
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实验名称:Binding affinity to human low affinity melatonin (MT3) site of quinone reductase 2
来源:ChEMBL
靶标:Ribosyldihydronicotinamide dehydrogenase [quinone]
External Id:CHEMBL1772363
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实验名称:Selectivity ratio of IC50 for human MT2 to IC50 for human MT3
来源:ChEMBL
靶标:N/A
External Id:CHEMBL1772365
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