2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-1-[4-(4-aminomethyl-phenyl)-piperazin-1-yl]-ethanone

• 常用名: 2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-1-[4-(4-aminomethyl-phenyl)-piperazin-1-yl]-ethanone
• 英文名: 2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-1-[4-(4-aminomethyl-phenyl)-piperazin-1-yl]-ethanone
• CAS号: 170912-53-5
• 分子量: 407.5
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₃H₂₉N₅O₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-1-[4-(4-aminomethyl-phenyl)-piperazin-1-yl]-ethanone

物理化学性质

• 分子式: C₂₃H₂₉N₅O₂
• 分子量: 407.5
• InChIKey: XBGNJVHCNNIMKW-UHFFFAOYSA-N
• SMILES: NCCc1c[nH]c2ccc(OCC(=O)N3CCN(c4ccc(CN)cc4)CC3)cc12

靶点实验

查看更多实验

实验名称：Binding affinity for cloned human 5-hydroxytryptamine 1A receptor 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 1A External Id：CHEMBL616139

实验名称：Maximum vein contraction obtained relative to 5-hydroxytryptamine 来源：ChEMBL 靶标：Oryctolagus cuniculus External Id：CHEMBL766553

实验名称：Binding affinity for cloned human 5-hydroxytryptamine 1D receptor beta 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 1D External Id：CHEMBL616869

实验名称：The compound was tested for functional activity by measuring the contraction of saphe... 来源：ChEMBL 靶标：Oryctolagus cuniculus External Id：CHEMBL766554

实验名称：Binding affinity to recombinant human 5-hydroxytryptamine 1D receptor alpha 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 1D External Id：CHEMBL617304

共5条，当前第1页，共1页

1