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2-(6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yloxy)-N-[4-(2H-tetrazol-5-yl)-phenyl]-acetamide

更新时间:2025-08-30 12:10:57

2-(6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yloxy)-N-[4-(2H-tetrazol-5-yl)-phenyl]-acetamide结构式
2-(6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yloxy)-N-[4-(2H-tetrazol-5-yl)-phenyl]-acetamide结构式
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常用名 2-(6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yloxy)-N-[4-(2H-tetrazol-5-yl)-phenyl]-acetamide 英文名 2-(6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yloxy)-N-[4-(2H-tetrazol-5-yl)-phenyl]-acetamide
CAS号 850331-08-7 分子量 500.4
密度 N/A 沸点 N/A
分子式 C24H23Cl2N5O3 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 2-(6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yloxy)-N-[4-(2H-tetrazol-5-yl)-phenyl]-acetamide

 物理化学性质

分子式 C24H23Cl2N5O3
分子量 500.4
InChIKey RBWXCWNWUNBVQW-UHFFFAOYSA-N
SMILES CC1(C2CCCC2)Cc2cc(OCC(=O)Nc3ccc(-c4nn[nH]n4)cc3)c(Cl)c(Cl)c2C1=O

 靶点实验

查看更多实验

实验名称:Bioavailability in rat
来源:ChEMBL
靶标:N/A
External Id:CHEMBL825251
实验名称:Potentiation expressed as a percentage of the maximum glutamate response at 1 mM
来源:ChEMBL
靶标:Cell line
External Id:CHEMBL825377
实验名称:Binding affinity against metabotropic glutamate receptor 2
来源:ChEMBL
靶标:Metabotropic glutamate receptor 2
External Id:CHEMBL840258
实验名称:Brain to plasma value in rats; ND = not determined
来源:ChEMBL
靶标:N/A
External Id:CHEMBL839404
实验名称:Clearance value in rats
来源:ChEMBL
靶标:N/A
External Id:CHEMBL839806
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