3-[2-(Benzylamino)ethoxy]phenol

• 常用名: 3-[2-(Benzylamino)ethoxy]phenol
• 英文名: 3-[2-(Benzylamino)ethoxy]phenol
• CAS号: 129689-29-8
• 分子量: 243.30
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₅H₁₇NO₂
• 熔点: N/A
• 闪点: N/A

3-[2-(Benzylamino)ethoxy]phenol名称

• 英文名: 3-[2-(Benzylamino)ethoxy]phenol

3-[2-(Benzylamino)ethoxy]phenol物理化学性质

• 分子式: C₁₅H₁₇NO₂
• 分子量: 243.30
• InChIKey: VBTFJGYCISLKEQ-UHFFFAOYSA-N
• SMILES: Oc1cccc(OCCNCc2ccccc2)c1

3-[2-(Benzylamino)ethoxy]phenol靶点实验

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实验名称：Inhibition of [3H]spiperone binding to human Dopamine receptor D3 in CHO cell membran... 来源：ChEMBL 靶标：D(3) dopamine receptor External Id：CHEMBL674832

实验名称：Ratio of agonistic and antagonist activities against dopamine D2 receptor 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL848676

实验名称：Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2 low... 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL670547

实验名称：In vitro high binding affinity towards Dopamine receptor D2 by the displacement of [3... 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL675973

实验名称：Relative binding affinity for low and hugh affinity type dopamine D2 receptors in rat... 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL847339

实验名称：Inhibition of [3H]spiperone binding to human Dopamine receptor D4.4 expressed in CHO ... 来源：ChEMBL 靶标：D(4) dopamine receptor External Id：CHEMBL670100

实验名称：Agonistic activity towards dopamine D2 receptor using radioligand [3H]quinpirole in r... 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL670410

实验名称：In vitro low binding affinity towards Dopamine receptor D2 by the displacement of [3H... 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL676134

实验名称：Antagonistic activity towards dopamine D2 receptor using radioligand [3H]spiperone in... 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL670411

实验名称：Dose required to inhibit locomotor activity in mice when administered subcutaneously 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL737811

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