2-乙基-1H-苯并[脱]异喹啉-1,3(2H)-二酮结构式
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常用名 | 2-乙基-1H-苯并[脱]异喹啉-1,3(2H)-二酮 | 英文名 | 2-Ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione |
|---|---|---|---|---|
| CAS号 | 2896-23-3 | 分子量 | 225.24300 | |
| 密度 | 1.292±0.06 g/cm3(Predicted) | 沸点 | 390.9±11.0 °C(Predicted) | |
| 分子式 | C14H11NO2 | 熔点 | 157 °C | |
| MSDS | N/A | 闪点 | N/A |
| 中文名 | 2-乙基苯并[de]异喹啉-1,3-二酮 |
|---|---|
| 英文名 | N-ethyl-1,8-naphthalimide |
| 英文别名 | 更多 |
| 密度 | 1.292±0.06 g/cm3(Predicted) |
|---|---|
| 沸点 | 390.9±11.0 °C(Predicted) |
| 熔点 | 157 °C |
| 分子式 | C14H11NO2 |
| 分子量 | 225.24300 |
| 精确质量 | 225.07900 |
| PSA | 39.07000 |
| LogP | 1.97260 |
| InChIKey | YATFILGBMGSWTE-UHFFFAOYSA-N |
| SMILES | CCN1C(=O)c2cccc3cccc(c23)C1=O |
| 储存条件 | 2-8°C |
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实验名称:Inhibition of recombinant human CYP1B1 using 7-ER as substrate in presence of NADPH b...
来源:ChEMBL
靶标:Cytochrome P450 1B1
External Id:CHEMBL5551521
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实验名称:Small-molecule inhibitors of ST2 (IL1RL1)
来源:20881
靶标:interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id:ST2_IL33_Inhibitors_Primary_Screening_77700
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实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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| N-Ethyl-naphthalin-1,8-dicarbonsaeure-imid |
| N-Ethyl-naphthalsaeureimid |
| 2-ethyl-benz[de]isoquinoline-1,3-dione |
| 2-ethyl-benzo[de]isoquinoline-1,3-dione |
| 2-Aethyl-benz[de]isochinolin-1,3-dion |