Ethanone,1-(1h-indol-6-yl)-2-(4-methyl-1-piperazinyl)

• 常用名: Ethanone,1-(1h-indol-6-yl)-2-(4-methyl-1-piperazinyl)
• 英文名: Ethanone,1-(1h-indol-6-yl)-2-(4-methyl-1-piperazinyl)
• CAS号: 904432-15-1
• 分子量: 257.33
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₅H₁₉N₃O
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: Ethanone,1-(1h-indol-6-yl)-2-(4-methyl-1-piperazinyl)

物理化学性质

• 分子式: C₁₅H₁₉N₃O
• 分子量: 257.33
• InChIKey: NDLBIBMHHRDWPZ-UHFFFAOYSA-N
• SMILES: CN1CCN(CC(=O)c2ccc3cc[nH]c3c2)CC1

靶点实验

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实验名称：Inhibitors of CDC25B-CDK2/CyclinA interaction 来源：Center for Chemical Genomics, University of Michigan External Id：MScreen:TargetID_600

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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