N-(4-methylphenyl)-4-phenylpiperazine-1-carboxamide

• 常用名: N-(4-methylphenyl)-4-phenylpiperazine-1-carboxamide
• 英文名: N-(4-methylphenyl)-4-phenylpiperazine-1-carboxamide
• CAS号: 710312-05-3
• 分子量: 295.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₈H₂₁N₃O
• 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: N-(4-methylphenyl)-4-phenylpiperazine-1-carboxamide

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: C₁₈H₂₁N₃O
• 分子量: 295.4
• InChIKey: LWUBNVZXNNYSRO-UHFFFAOYSA-N
• SMILES: CC1=CC=C(C=C1)NC(=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：A549 Cytoxocity Assay Measured in Cell-Based System Using Plate Reader - 7071-06_Inhi... 来源：Broad Institute 靶标：N/A External Id：7071-06_Inhibitor_Dose_DryPowder_Activity

实验名称：Mycobacterium tuberculosis BioA enzyme inhibitor Measured in Biochemical System Using... 来源：Broad Institute 靶标：bioA [Mycobacterium tuberculosis UT205] External Id：2163-02_Inhibitor_Dose_DryPowder_Activity

实验名称：BioA: Antitubercular activities in wild type Mtb (biotin free) Measured in Cell-Based... 来源：Broad Institute External Id：2163-10_Inhibitor_DryPowder_Activity

实验名称：Mycobacterium tuberculosis BioA enzyme inhibitor Measured in Biochemical System Using... 来源：Broad Institute 靶标：bioA [Mycobacterium tuberculosis UT205] External Id：2163-03_Inhibitor_Dose_DryPowder_Activity

实验名称：BioA: Antitubercular activities in Mtb BioA-TetON-1,strain with overexpression of Bio... 来源：Broad Institute 靶标：Mtb bioA TetON-1 and 5 (BioA expression induced by atc) External Id：2163-09_Inhibitor_DryPowder_Activity

实验名称：BioA: Antitubercular activities in BioA-TetON-5,strain with underexpression of BioA M... 来源：Broad Institute 靶标：bioA [Mycobacterium tuberculosis UT205] External Id：2163-08_Inhibitor_SinglePoint_DryPowder_Activity

实验名称：Mycobacterium tuberculosis BioA enzyme inhibitor Measured in Biochemical System Using... 来源：Broad Institute 靶标：aspartate aminotransferase [Homo sapiens] External Id：2163-07_Inhibitor_SinglePoint_DryPowder_Activity

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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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: 710312-05-3的分子式是什么？

A: 710312-05-3分子式为C18H21N3O。

Q: 710312-05-3的中文名称是什么？

A: 710312-05-3的中文名称为710312-05-3。

Q: 710312-05-3的分子量是多少？

A: 710312-05-3分子量为295.4。

Q: 710312-05-3的英文名称是什么？

A: 710312-05-3英文名称为N-(4-methylphenyl)-4-phenylpiperazine-1-carboxamide。

Q: 710312-05-3的CAS号是多少？

A: 710312-05-3CAS号为710312-05-3。

Q: 710312-05-3的InChIKey是什么？

A: 710312-05-3InChIKey为LWUBNVZXNNYSRO-UHFFFAOYSA-N。

Q: 710312-05-3的SMILES表达式是什么？

A: 710312-05-3SMILES表达式为CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3。