2-((4-oxo-3-phenyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)-N-phenylacetamide

• 常用名: 2-((4-oxo-3-phenyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)-N-phenylacetamide
• 英文名: 2-((4-oxo-3-phenyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)-N-phenylacetamide
• CAS号: 537668-77-2
• 分子量: 426.5
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₄H₁₈N₄O₂S
• 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: 2-((4-oxo-3-phenyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)-N-phenylacetamide

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: C₂₄H₁₈N₄O₂S
• 分子量: 426.5
• InChIKey: RMSQKSRRHAFQPV-UHFFFAOYSA-N
• SMILES: C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)NC5=CC=CC=C53

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：Activation of TLR4 in human PBMC cells assessed as AUC of IL8 release at 10 uM after ... 来源：ChEMBL 靶标：Toll-like receptor 4 External Id：CHEMBL2389791

实验名称：Activation of TLR4 in C57BL/6 mouse BMDC cells assessed as AUC of IL6 release after 1... 来源：ChEMBL 靶标：Toll-like receptor 4 External Id：CHEMBL2389981

实验名称：Activation of TLR4 in C57BL/6 mouse BMDC cells assessed as AUC of IP10 release at 5 u... 来源：ChEMBL 靶标：Toll-like receptor 4 External Id：CHEMBL2389980

实验名称：Activation of human TLR4 transfected in HEK293 cells after 18 hrs by SEAP assay relat... 来源：ChEMBL 靶标：Toll-like receptor 4 External Id：CHEMBL2389979

实验名称：Activation of mouse TLR4 transfected in HEK293 cells after 18 hrs by SEAP assay relat... 来源：ChEMBL 靶标：Toll-like receptor 4 External Id：CHEMBL2389978

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：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: 537668-77-2的CAS号是多少？

A: 537668-77-2CAS号为537668-77-2。

Q: 537668-77-2的InChIKey是什么？

A: 537668-77-2InChIKey为RMSQKSRRHAFQPV-UHFFFAOYSA-N。

Q: 537668-77-2的分子量是多少？

A: 537668-77-2分子量为426.5。

Q: 537668-77-2的SMILES表达式是什么？

A: 537668-77-2SMILES表达式为C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)NC5=CC=CC=C53。

Q: 537668-77-2的分子式是什么？

A: 537668-77-2分子式为C24H18N4O2S。

Q: 537668-77-2的英文名称是什么？

A: 537668-77-2英文名称为2-((4-oxo-3-phenyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)-N-phenylacetamide。

Q: 537668-77-2的中文名称是什么？

A: 537668-77-2的中文名称为537668-77-2。