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4-(1,3-Benzoxazol-2-yl)quinoline

更新时间:2026-04-06 16:08:24

4-(1,3-Benzoxazol-2-yl)quinoline结构式
4-(1,3-Benzoxazol-2-yl)quinoline结构式
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常用名 4-(1,3-Benzoxazol-2-yl)quinoline 英文名 4-(1,3-Benzoxazol-2-yl)quinoline
CAS号 300804-98-2 分子量 246.26
密度 N/A 沸点 N/A
分子式 C16H10N2O 熔点 N/A
MSDS N/A 闪点 N/A

 4-(1,3-Benzoxazol-2-yl)quinoline名称

英文名 4-(1,3-Benzoxazol-2-yl)quinoline

 4-(1,3-Benzoxazol-2-yl)quinoline物理化学性质

分子式 C16H10N2O
分子量 246.26
InChIKey ZWDKCUBLTZCXCX-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=CC=N2)C3=NC4=CC=CC=C4O3

 4-(1,3-Benzoxazol-2-yl)quinoline靶点实验

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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:Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
来源:ChEMBL
靶标:Plasmodium falciparum
External Id:CHEMBL4888485
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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