3-(1,3-benzodioxol-5-yl)-N-(2-phenylethyl)prop-2-enamide结构式
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常用名 | 3-(1,3-benzodioxol-5-yl)-N-(2-phenylethyl)prop-2-enamide | 英文名 | 3-(1,3-benzodioxol-5-yl)-N-(2-phenylethyl)prop-2-enamide |
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| CAS号 | 95925-01-2 | 分子量 | 295.33200 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C18H17NO3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 3-(1,3-benzodioxol-5-yl)-N-(2-phenylethyl)prop-2-enamide |
|---|---|
| 英文别名 | 更多 |
| 分子式 | C18H17NO3 |
|---|---|
| 分子量 | 295.33200 |
| 精确质量 | 295.12100 |
| PSA | 51.05000 |
| LogP | 3.62770 |
| InChIKey | VZRQWUCOQKDDBC-VQHVLOKHSA-N |
| SMILES | O=C(C=Cc1ccc2c(c1)OCO2)NCCc1ccccc1 |
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~45%
3-(1,3-benzodio... 95925-01-2 |
| 文献:Schobert; Siegfried; Gordon Journal of the Chemical Society. Perkin Transactions 1, 2001 , # 19 p. 2393 - 2397 |
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实验名称:Anti-inflammatory activity in ICR mouse peritoneal macrophages assessed inhibition of...
来源:ChEMBL
靶标:Peritoneal macrophage
External Id:CHEMBL4143114
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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:Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
来源:24983
靶标:Huntingtin
External Id:KUHTS-Muma KU-CaM-Htt INH-01
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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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| 2-Propenamide,3-(1,3-benzodioxol-5-yl)-N-(2-phenylethyl)-,(E) |
| (E)-N-phenethyl-3',4'-(methylenedioxy)cinnamamide |
| 3-(1,3-benzodioxol-5-yl)-N-phenethylprop-2-enamide |