(6aR,13bS)-11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol

• 常用名: (6aR,13bS)-11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol
• 英文名: (6aR,13bS)-11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol
• CAS号: 112108-02-8
• 分子量: 313.8
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₉H₂₀ClNO
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (6aR,13bS)-11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol

物理化学性质

• 分子式: C₁₉H₂₀ClNO
• 分子量: 313.8
• InChIKey: DMJWENQHWZZWDF-MJGOQNOKSA-N
• SMILES: CN1CCc2cc(Cl)c(O)cc2C2c3ccccc3CCC21

靶点实验

查看更多实验

实验名称：Inhibition of [3H]SCH-23390 binding to rat striatal homogenate dopamine receptor D1 来源：ChEMBL 靶标：D(1A) dopamine receptor External Id：CHEMBL670441

实验名称：Displacement of [3H]spiperone from rat striatal homogenate dopamine receptor D2 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL673578

实验名称：Binding affinity to displace [3H]-SCH- 23390 against Dopamine receptor D1 来源：ChEMBL 靶标：D(1A) dopamine receptor External Id：CHEMBL668636

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