1-(4-Chlorophenyl)-4-({imidazo[1,2-a]pyrimidin-3-yl}methyl)piperazine

• 常用名: 1-(4-Chlorophenyl)-4-({imidazo[1,2-a]pyrimidin-3-yl}methyl)piperazine
• 英文名: 1-(4-Chlorophenyl)-4-({imidazo[1,2-a]pyrimidin-3-yl}methyl)piperazine
• CAS号: 221470-64-0
• 分子量: 327.8
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₇H₁₈ClN₅
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 1-(4-Chlorophenyl)-4-({imidazo[1,2-a]pyrimidin-3-yl}methyl)piperazine

物理化学性质

• 分子式: C₁₇H₁₈ClN₅
• 分子量: 327.8
• InChIKey: CFXIWIZPWMZACA-UHFFFAOYSA-N
• SMILES: Clc1ccc(N2CCN(Cc3cnc4ncccn34)CC2)cc1

靶点实验

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实验名称：Binding affinity evaluated for the displacement of [3H]-spiperone against human dopam... 来源：ChEMBL 靶标：D(3) dopamine receptor External Id：CHEMBL673448

实验名称：Binding affinity was evaluated for the displacement of [3H]-SCH- 23390 against bovine... 来源：ChEMBL 靶标：D(1A) dopamine receptor External Id：CHEMBL671323

实验名称：Binding affinity was evaluated for the displacement of [3H]spiperone against bovine D... 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL671438

实验名称：Binding affinity evaluated for the displacement of [3H]spiperone against human dopami... 来源：ChEMBL 靶标：D(4) dopamine receptor External Id：CHEMBL671702

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