N-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-phenylacetamide

• 常用名: N-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-phenylacetamide
• 英文名: N-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-phenylacetamide
• CAS号: 404840-37-5
• 分子量: 280.28
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₆H₁₂N₂O₃
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: N-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-phenylacetamide

物理化学性质

• 分子式: C₁₆H₁₂N₂O₃
• 分子量: 280.28
• InChIKey: MMNISCSOZSMAQS-UHFFFAOYSA-N
• SMILES: C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

靶点实验

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实验名称：Inhibition of ROCK2 up to 10 uM 来源：ChEMBL 靶标：Rho-associated protein kinase 2 External Id：CHEMBL1117928

实验名称：Inhibition of ROCK2 来源：ChEMBL 靶标：Rho-associated protein kinase 2 External Id：CHEMBL1117927

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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