(R)-N-(tert-Butyl)-3-(4-(2-methoxyphenyl)piperazin-1-yl)-2-phenylpropanamide

• 常用名: (R)-N-(tert-Butyl)-3-(4-(2-methoxyphenyl)piperazin-1-yl)-2-phenylpropanamide
• 英文名: (R)-N-(tert-Butyl)-3-(4-(2-methoxyphenyl)piperazin-1-yl)-2-phenylpropanamide
• CAS号: 133025-52-2
• 分子量: 395.5
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₄H₃₃N₃O₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (R)-N-(tert-Butyl)-3-(4-(2-methoxyphenyl)piperazin-1-yl)-2-phenylpropanamide

物理化学性质

• 分子式: C₂₄H₃₃N₃O₂
• 分子量: 395.5
• InChIKey: UMTDAKAAYOXIKU-FQEVSTJZSA-N
• SMILES: COc1ccccc1N1CCN(CC(C(=O)NC(C)(C)C)c2ccccc2)CC1

靶点实验

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实验名称：In vitro binding affinity towards the noradrenergic beta receptor at 10 e-6 M 来源：ChEMBL 靶标：Beta-3 adrenergic receptor External Id：CHEMBL845075

实验名称：In vitro binding affinity towards the 5-hydroxytryptamine 1C receptor at 10 e-6 M 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 2C External Id：CHEMBL616826

实验名称：In vitro binding affinity towards the dopamine receptor D1 at 10 e-6 M 来源：ChEMBL 靶标：D(1A) dopamine receptor External Id：CHEMBL672027

实验名称：In vitro binding affinity towards the dopamine receptor D2 at 10 e-6 M 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL675821

实验名称：In vitro binding affinity towards the 5-hydroxytryptamine 2 receptor at 10 e-6 M 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 2B External Id：CHEMBL617551

实验名称：In vitro binding affinity towards the noradrenergic alpha-2 receptor at 10 e-6 M 来源：ChEMBL 靶标：Alpha-2A adrenergic receptor External Id：CHEMBL845073

实验名称：In vitro binding affinity towards the 5-hydroxytryptamine 1B receptor at 10 e-6 M 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 1B External Id：CHEMBL616760

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