(2R)-2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide

• 常用名: (2R)-2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide
• 英文名: (2R)-2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide
• CAS号: 1208552-52-6
• 分子量: 294.8
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₄H₁₅ClN₂OS
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (2R)-2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide

物理化学性质

• 分子式: C₁₄H₁₅ClN₂OS
• 分子量: 294.8
• InChIKey: AZYDQCGCBQYFSE-GFCCVEGCSA-N
• SMILES: CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=NC=CS2

靶点实验

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实验名称：Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of Cac... 来源：ChEMBL 靶标：Severe acute respiratory syndrome coronavirus 2 External Id：CHEMBL4303805

实验名称：Agonist activity at human FFA2 receptor expressed in CHO cells assessed as inhibition... 来源：ChEMBL 靶标：Free fatty acid receptor 2 External Id：CHEMBL1069216

实验名称：SARS-CoV-2 3CL-Pro protease inhibition percentage at 20µM by FRET kind of response f... 来源：ChEMBL 靶标：Replicase polyprotein 1ab External Id：CHEMBL4495582

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