3-Isonicotinoyl-9-[2-(2-methoxyphenoxy)benzyl]-3,9-diazaspiro[5.5]undecane

• 常用名: 3-Isonicotinoyl-9-[2-(2-methoxyphenoxy)benzyl]-3,9-diazaspiro[5.5]undecane
• 英文名: 3-Isonicotinoyl-9-[2-(2-methoxyphenoxy)benzyl]-3,9-diazaspiro[5.5]undecane
• CAS号: 1013653-77-4
• 分子量: 471.6
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₉H₃₃N₃O₃
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 3-Isonicotinoyl-9-[2-(2-methoxyphenoxy)benzyl]-3,9-diazaspiro[5.5]undecane

物理化学性质

• 分子式: C₂₉H₃₃N₃O₃
• 分子量: 471.6
• InChIKey: WWTXVMIWFBVHQA-UHFFFAOYSA-N
• SMILES: COc1ccccc1Oc1ccccc1CN1CCC2(CC1)CCN(C(=O)c1ccncc1)CC2

靶点实验

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实验名称：Lipophilicity, log D at pH 7.4 来源：ChEMBL 靶标：N/A External Id：CHEMBL948148

实验名称：Displacement of [3H]dofetilide from human recombinant ERG expressed in HEK293 cells b... 来源：ChEMBL 靶标：Potassium voltage-gated channel subfamily H member 2 External Id：CHEMBL1036929

实验名称：Displacement of [3H]dofetilide from human recombinant ERG potassium channel expressed... 来源：ChEMBL 靶标：Potassium voltage-gated channel subfamily H member 2 External Id：CHEMBL948146

实验名称：Antagonist activity at CCR8 receptor 来源：ChEMBL 靶标：C-C chemokine receptor type 8 External Id：CHEMBL948147

实验名称：Inhibition of wild type human ERG expressed in CHOK1 cells by whole-cell plate-based ... 来源：ChEMBL 靶标：Potassium voltage-gated channel subfamily H member 2 External Id：CHEMBL1045843

实验名称：Antagonist activity at human CCR8 来源：ChEMBL 靶标：C-C chemokine receptor type 8 External Id：CHEMBL1045844

实验名称：Apparent n-Octanol-water partition coefficient, log D at pH 7.4 by HPLC analysis 来源：ChEMBL 靶标：N/A External Id：CHEMBL1045842

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