Benzyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-yl]-amine

• 常用名: Benzyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-yl]-amine
• 英文名: Benzyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-yl]-amine
• CAS号: 524717-88-2
• 分子量: 315.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₁H₂₁N₃
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: Benzyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-yl]-amine

物理化学性质

• 分子式: C₂₁H₂₁N₃
• 分子量: 315.4
• InChIKey: DJOSDAVAKRFGJX-UHFFFAOYSA-N
• SMILES: c1ccc(CNc2ccnc(N3CCc4ccccc4C3)c2)cc1

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

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