[2-(3,4-Dihydro-2(1h)-isoquinolinyl)-4-pyridinyl]carbamic acid ethyl ester

• 常用名: [2-(3,4-Dihydro-2(1h)-isoquinolinyl)-4-pyridinyl]carbamic acid ethyl ester
• 英文名: [2-(3,4-Dihydro-2(1h)-isoquinolinyl)-4-pyridinyl]carbamic acid ethyl ester
• CAS号: 553679-60-0
• 分子量: 297.35
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₇H₁₉N₃O₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: [2-(3,4-Dihydro-2(1h)-isoquinolinyl)-4-pyridinyl]carbamic acid ethyl ester

物理化学性质

• 分子式: C₁₇H₁₉N₃O₂
• 分子量: 297.35
• InChIKey: QZYPAZSTHJGMGS-UHFFFAOYSA-N
• SMILES: CCOC(=O)Nc1ccnc(N2CCc3ccccc3C2)c1

靶点实验

查看更多实验

实验名称：Binding affinity against Alpha-1 adrenergic receptor using [3H]prazosin as radioligan... 来源：ChEMBL 靶标：Alpha-1B adrenergic receptor External Id：CHEMBL648821

实验名称：Binding affinity against NMDA receptor by displacement of [3H]Ro-256981 来源：ChEMBL 靶标：Glutamate receptor ionotropic, NMDA 2C External Id：CHEMBL751683

实验名称：Dissociation constant (pKa) 来源：ChEMBL 靶标：N/A External Id：CHEMBL632533

实验名称：Displacement of [3H]pirenzepine M1 receptor 来源：ChEMBL 靶标：Muscarinic acetylcholine receptor M1 External Id：CHEMBL745681

共4条，当前第1页，共1页

1