前往化源商城

6-Methyl-2-[4-(4-morpholinylsulfonyl)phenyl]imidazo[1,2-a]pyridine

更新时间:2026-06-29 22:23:08

6-Methyl-2-[4-(4-morpholinylsulfonyl)phenyl]imidazo[1,2-a]pyridine结构式
6-Methyl-2-[4-(4-morpholinylsulfonyl)phenyl]imidazo[1,2-a]pyridine结构式
委托求购
常用名 6-Methyl-2-[4-(4-morpholinylsulfonyl)phenyl]imidazo[1,2-a]pyridine 英文名 6-Methyl-2-[4-(4-morpholinylsulfonyl)phenyl]imidazo[1,2-a]pyridine
CAS号 378773-85-4 分子量 357.4
密度 N/A 沸点 N/A
分子式 C18H19N3O3S 熔点 N/A
MSDS 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 6-Methyl-2-[4-(4-morpholinylsulfonyl)phenyl]imidazo[1,2-a]pyridine

 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 C18H19N3O3S
分子量 357.4
InChIKey GQEDPUQBANHRMP-UHFFFAOYSA-N
SMILES CC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

 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:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
实验名称:HTS to identify inhibitors of TNF-alpha Induced Cell Death in Jurkat FADD-/- Cells.
来源:University of Pittsburgh Molecular Library Screening Center
靶标:N/A
External Id:MH081226: Primary HTS for Inhibitors of a Novel Necrotic Cell Death Pathway # Jurkat FADD-/- Model.
实验名称:A screen for compounds that inhibit growth of Escherichia coli
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:N/A
External Id:HMS1158_MLP
实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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:High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:N/A
External Id:HMS1149-MLP
实验名称:Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
来源:Broad Institute
靶标:N/A
External Id:7124-01_Inhibitor_SinglePoint_HTS_Activity
实验名称:384-well Z-Lyte format Hck-Nef inhibitor HTS run at the PMLSC
来源:University of Pittsburgh Molecular Library Screening Center
靶标:N/A
External Id:MH083223 Targeting HIV-1 Nef with Small Molecules
实验名称:Identification of CBX7 inhibitors - Primary Alpha Screen
来源:15290
靶标:N/A
External Id:CBX7-Alpha-primary
实验名称:uHTS fluorescence for the identification of compounds that decrease EGFP protein stab...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A224-EGFP-Counter-Assay
共21条,当前第1页,共3页
1
2
3

 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: 378773-85-4的InChIKey是什么?
A: 378773-85-4InChIKey为GQEDPUQBANHRMP-UHFFFAOYSA-N。
Q: 378773-85-4的分子量是多少?
A: 378773-85-4分子量为357.4。
Q: 378773-85-4的SMILES表达式是什么?
A: 378773-85-4SMILES表达式为CC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4。
Q: 378773-85-4的分子式是什么?
A: 378773-85-4分子式为C18H19N3O3S。
Q: 378773-85-4的中文名称是什么?
A: 378773-85-4的中文名称为378773-85-4。
Q: 378773-85-4的CAS号是多少?
A: 378773-85-4CAS号为378773-85-4。
Q: 378773-85-4的英文名称是什么?
A: 378773-85-4英文名称为6-Methyl-2-[4-(4-morpholinylsulfonyl)phenyl]imidazo[1,2-a]pyridine。
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。