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3-(1,3-benzodioxol-5-yl)-N-(2-phenylethyl)prop-2-enamide

更新时间:2025-08-26 11:46:18

3-(1,3-benzodioxol-5-yl)-N-(2-phenylethyl)prop-2-enamide结构式
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
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

 名称

英文名 3-(1,3-benzodioxol-5-yl)-N-(2-phenylethyl)prop-2-enamide
英文别名 更多

 物理化学性质

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

 靶点实验

查看更多实验

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
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
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
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
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
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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 英文别名

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
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