(4-Methylphenyl)-(4-phenylpiperazin-1-yl)methanone

• 常用名: (4-Methylphenyl)-(4-phenylpiperazin-1-yl)methanone
• 英文名: (4-Methylphenyl)-(4-phenylpiperazin-1-yl)methanone
• CAS号: 219989-26-1
• 分子量: 280.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₈H₂₀N₂O
• 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: (4-Methylphenyl)-(4-phenylpiperazin-1-yl)methanone

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: C₁₈H₂₀N₂O
• 分子量: 280.4
• InChIKey: MPTWQLUMMRYFPO-UHFFFAOYSA-N
• SMILES: CC1=CC=C(C=C1)C(=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：qHTS screening for TAG (triacylglycerol) accumulators in algae 来源：11812 靶标：N/A External Id：FATTTLab-Algae-Lipid

实验名称：A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：N/A External Id：HMS704

实验名称：Inhibition of Mycobacterium tuberculosis InhA 来源：ChEMBL 靶标：Enoyl-[acyl-carrier-protein] reductase [NADH] External Id：CHEMBL899381

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：Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：ORF 73 [Human herpesvirus 8 type M] External Id：HMS791

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：InhA Enzyme Inhibition Assay from Article 10.1016/j.bmc.2007.08.013: "Inhibition of t... 来源：BindingDB 靶标：N/A External Id：BindingDB_2883_1

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：Antitubercular activity against Mycobacterium tuberculosis assessed as growth inhibit... 来源：ChEMBL 靶标：Mycobacterium tuberculosis External Id：CHEMBL3073615

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14条，当前第1页，共2页

1

2

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: 219989-26-1的SMILES表达式是什么？

A: 219989-26-1SMILES表达式为CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3。

Q: 219989-26-1的CAS号是多少？

A: 219989-26-1CAS号为219989-26-1。

Q: 219989-26-1的分子式是什么？

A: 219989-26-1分子式为C18H20N2O。

Q: 219989-26-1的中文名称是什么？

A: 219989-26-1的中文名称为219989-26-1。

Q: 219989-26-1的分子量是多少？

A: 219989-26-1分子量为280.4。

Q: 219989-26-1的InChIKey是什么？

A: 219989-26-1InChIKey为MPTWQLUMMRYFPO-UHFFFAOYSA-N。

Q: 219989-26-1的英文名称是什么？

A: 219989-26-1英文名称为(4-Methylphenyl)-(4-phenylpiperazin-1-yl)methanone。