3-ethyl-6-(4-phenylpiperazin-1-yl)-1H-pyrimidine-2,4-dione

• 常用名: 3-ethyl-6-(4-phenylpiperazin-1-yl)-1H-pyrimidine-2,4-dione
• 英文名: 3-ethyl-6-(4-phenylpiperazin-1-yl)-1H-pyrimidine-2,4-dione
• CAS号: 863588-12-9
• 分子量: 300.36
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₆H₂₀N₄O₂
• 熔点: N/A
• 闪点: N/A

名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

• 英文名: 3-ethyl-6-(4-phenylpiperazin-1-yl)-1H-pyrimidine-2,4-dione

物理化学性质

本表包含该物质理化参数，如熔点、沸点、密度、溶解度、旋光性等理化指标，无数据项标记为N/A。

• 分子式: C₁₆H₂₀N₄O₂
• 分子量: 300.36
• InChIKey: BKAGRYUEQFUZQE-UHFFFAOYSA-N
• SMILES: CCN1C(=O)C=C(NC1=O)N2CCN(CC2)C3=CC=CC=C3

靶点实验

查看更多实验

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

实验名称：Center Based Initiative to identify novel inverse agonists of the liver receptor homo... 来源：The Scripps Research Institute Molecular Screening Center 靶标：transactivating tegument protein VP16 [Human herpesvirus 1] External Id：VP16_INH_LUMI_0384_3X%INH Round 0

实验名称：High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS1303

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：Center Based Initiative to identify novel inverse agonists of the liver receptor homo... 来源：The Scripps Research Institute Molecular Screening Center 靶标：steroidogenic factor-1 [Homo sapiens] External Id：SF1_INH_LUMI_0384_3X%INH Round 0

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

共8条，当前第1页，共1页

1

常见问题

本部分为该化合物相关常见问答，包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 863588-12-9的英文名称是什么？

A: 863588-12-9英文名称为3-ethyl-6-(4-phenylpiperazin-1-yl)-1H-pyrimidine-2,4-dione。

Q: 863588-12-9的中文名称是什么？

A: 863588-12-9的中文名称为863588-12-9。

Q: 863588-12-9的SMILES表达式是什么？

A: 863588-12-9SMILES表达式为CCN1C(=O)C=C(NC1=O)N2CCN(CC2)C3=CC=CC=C3。

Q: 863588-12-9的InChIKey是什么？

A: 863588-12-9InChIKey为BKAGRYUEQFUZQE-UHFFFAOYSA-N。

Q: 863588-12-9的分子量是多少？

A: 863588-12-9分子量为300.36。

Q: 863588-12-9的分子式是什么？

A: 863588-12-9分子式为C16H20N4O2。

Q: 863588-12-9的CAS号是多少？

A: 863588-12-9CAS号为863588-12-9。