N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}benzamide

• 常用名: N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}benzamide
• 英文名: N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}benzamide
• CAS号: 91616-69-2
• 分子量: 339.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₀H₂₅N₃O₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}benzamide

物理化学性质

• 分子式: C₂₀H₂₅N₃O₂
• 分子量: 339.4
• InChIKey: VINJWMQYVRCWQC-UHFFFAOYSA-N
• SMILES: COc1ccccc1N1CCN(CCNC(=O)c2ccccc2)CC1

靶点实验

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实验名称：In vitro displacement of [3H]spiperone from Dopamine receptor D2 binding site in rat ... 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL675482

实验名称：pKi value against rat 5-hydroxytryptamine 1A receptor. 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 1A External Id：CHEMBL616160

实验名称：Binding affinity was evaluated by determining in vitro displacement of [3H]8-OH-DPAT ... 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 1A External Id：CHEMBL616075

实验名称：Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu... 来源：15621 靶标：G protein-activated inward rectifier potassium channel 2 External Id：VANDERBILT_HTS_GIRK2_MPD

实验名称：Partition coefficient (logP) 来源：ChEMBL 靶标：N/A External Id：CHEMBL635450

实验名称：pKi value against rat Dopamine receptor D2. 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL671742

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