1-(2,4-二溴苯基)-2-(1H-1,2,4-噻唑-1-基)-乙酮

• 常用名: 1-(2,4-二溴苯基)-2-(1H-1,2,4-噻唑-1-基)-乙酮
• 英文名: 4-AMINO-5-BROMO-3-METHYLPYRIDINE
• CAS号: 98165-40-3
• 分子量: 344.99000
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₀H₇Br₂N₃O
• 熔点: N/A
• 闪点: N/A

名称

• 中文名: 1-(2,4-二溴苯基)-2-(1H-1,2,4-噻唑-1-基)-乙酮
• 英文名: 1-(2,4-dibromophenyl)-2-(1,2,4-triazol-1-yl)ethanone

物理化学性质

• 分子式: C₁₀H₇Br₂N₃O
• 分子量: 344.99000
• 精确质量: 342.89600
• PSA: 47.78000
• LogP: 2.68600
• InChIKey: LGPGJLWPLPLZAZ-UHFFFAOYSA-N
• SMILES: O=C(Cn1cncn1)c1ccc(Br)cc1Br

靶点实验

查看更多实验

实验名称：Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：HCMV UL50 External Id：HMS1262

实验名称：A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS979

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

实验名称：A screen for compounds that inhibit viral RNA polymerase binding and polymerization a... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：Chain A, Poliovirus Polymerase With Gtp External Id：HMS750

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英文别名

• hms1402a22
• 1-(2,4-dibromophenyl)-2-(1h-1,2,4-triazole-1-yl)-ethanone