(1R)-(3S)-1-Azabicyclo[2.2.2]oct-3-yl 3,4-Dihydro-1-phenyl-2(1H)-isoquinoline carboxylate

• 常用名: (1R)-(3S)-1-Azabicyclo[2.2.2]oct-3-yl 3,4-Dihydro-1-phenyl-2(1H)-isoquinoline carboxylate
• 英文名: (1R)-(3S)-1-Azabicyclo[2.2.2]oct-3-yl 3,4-Dihydro-1-phenyl-2(1H)-isoquinoline carboxylate
• CAS号: 774517-20-3
• 分子量: 362.46500
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₃H₂₆N₂O₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (3S)-1-azabicyclo[2.2.2]oct-3-yl (1R)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinecarboxylate

物理化学性质

• 分子式: C₂₃H₂₆N₂O₂
• 分子量: 362.46500
• 精确质量: 362.19900
• PSA: 32.78000
• LogP: 3.74070
• InChIKey: FBOUYBDGKBSUES-FGZHOGPDSA-N
• SMILES: O=C(OC1CN2CCC1CC2)N1CCc2ccccc2C1c1ccccc1

靶点实验

查看更多实验

实验名称：Binding affinity for rat cortex muscarinic acetylcholine receptor M1 using [3H]pirenz... 来源：ChEMBL 靶标：Muscarinic acetylcholine receptor M1 External Id：CHEMBL872390

实验名称：Binding affinity for rat heart muscarinic acetylcholine receptor M2 using [3H]quinucl... 来源：ChEMBL 靶标：Muscarinic acetylcholine receptor M2 External Id：CHEMBL881234

实验名称：Binding affinity for rat salivary gland muscarinic acetylcholine receptor M3 using [3... 来源：ChEMBL 靶标：Muscarinic acetylcholine receptor M3 External Id：CHEMBL881344

实验名称：Selectivity index as binding affinity for M2 and M3 receptors 来源：ChEMBL 靶标：Muscarinic receptor M2 and M3 External Id：CHEMBL883391

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英文别名

• (1S)-(3S)-1-Azabicyclo[2.2.2]oct-3-yl 3,4-Dihydro-1-phenyl-2(1H)-isoquinoline carboxylate
• (1R)-(3S)-1-Azabicyclo[2.2.2]oct-3-yl 3,4-Dihydro-1-phenyl-2(1H)-isoquinoline carboxylate