3-bromo-6-methoxy-2-methylquinolin-4(1H)-one

• 常用名: 3-bromo-6-methoxy-2-methylquinolin-4(1H)-one
• 英文名: 3-bromo-6-methoxy-2-methylquinolin-4(1H)-one
• CAS号: 690694-88-3
• 分子量: 268.11
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₁H₁₀BrNO₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 3-bromo-6-methoxy-2-methylquinolin-4(1H)-one

物理化学性质

• 分子式: C₁₁H₁₀BrNO₂
• 分子量: 268.11
• InChIKey: XBVJDXSHXOPCFI-UHFFFAOYSA-N
• SMILES: CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)Br

靶点实验

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实验名称：Resistant index. ratio of EC50 for chloroquine, mefloquine, pyrimethamine and atovaqu... 来源：ChEMBL 靶标：Plasmodium falciparum External Id：CHEMBL1261024

实验名称：Antimalarial activity against chloroquine, mefloquine, pyrimethamine and atovaquone-r... 来源：ChEMBL 靶标：Plasmodium falciparum External Id：CHEMBL1261023

实验名称：Passive transcellular permeability of the compound at pH 4 by PAMPA 来源：ChEMBL 靶标：N/A External Id：CHEMBL1261031

实验名称：Passive transcellular permeability of the compound at pH 7.4 by PAMPA 来源：ChEMBL 靶标：N/A External Id：CHEMBL1261030

实验名称：Lipophilicity, log D of the compound at pH 7.4 来源：ChEMBL 靶标：N/A External Id：CHEMBL1261029

实验名称：Aqueous solubility of the compound at pH 7.4 by HPLC analysis 来源：ChEMBL 靶标：N/A External Id：CHEMBL1261028

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：Cytotoxicity index, ratio of EC50 for mice (Mus musculus) J774 cells to EC50 for chlo... 来源：ChEMBL 靶标：N/A External Id：CHEMBL1261027

实验名称：Cytotoxicity against mouse J774 cells 来源：ChEMBL 靶标：J774 External Id：CHEMBL1261026

实验名称：Antimalarial activity against chloroquine and pyrimethamine-resistant Plasmodium falc... 来源：ChEMBL 靶标：Plasmodium falciparum External Id：CHEMBL1261025

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