8-Allyl-3-[bis-(4-fluoro-phenyl)-methoxy]-8-aza-bicyclo[3.2.1]octane

• 常用名: 8-Allyl-3-[bis-(4-fluoro-phenyl)-methoxy]-8-aza-bicyclo[3.2.1]octane
• 英文名: 8-Allyl-3-[bis-(4-fluoro-phenyl)-methoxy]-8-aza-bicyclo[3.2.1]octane
• CAS号: 264869-13-8
• 分子量: 369.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₃H₂₅F₂NO
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 8-Allyl-3-[bis-(4-fluoro-phenyl)-methoxy]-8-aza-bicyclo[3.2.1]octane

物理化学性质

• 分子式: C₂₃H₂₅F₂NO
• 分子量: 369.4
• InChIKey: WDOKGNOTOAMJEX-UHFFFAOYSA-N
• SMILES: C=CCN1C2CCC1CC(OC(c1ccc(F)cc1)c1ccc(F)cc1)C2

靶点实验

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实验名称：Binding affinity at Muscarinic acetylcholine receptor M1 in Rat brain homogenate by [... 来源：ChEMBL 靶标：Muscarinic acetylcholine receptor M1 External Id：CHEMBL745931

实验名称：Displacement of [3H]WIN-35428 from the dopamine transporter in rat caudate putamen 来源：ChEMBL 靶标：Sodium-dependent dopamine transporter External Id：CHEMBL677550

实验名称：Binding affinity at dopamine receptor D3 来源：ChEMBL 靶标：D(3) dopamine receptor External Id：CHEMBL673446

实验名称：Compound is evaluated for binding to Serotonin transporter using [3H]citalopram as ra... 来源：ChEMBL 靶标：Sodium-dependent serotonin transporter External Id：CHEMBL804805

实验名称：Binding affinity against Muscarinic acetylcholine receptor M1 sites of rat 来源：ChEMBL 靶标：Muscarinic acetylcholine receptor M1 External Id：CHEMBL742765

实验名称：Displacement of [3H]WIN-35 428 from the dopamine transporter in rat caudate putamen. 来源：ChEMBL 靶标：Sodium-dependent dopamine transporter External Id：CHEMBL677555

实验名称：In vitro inhibition of dopamine uptake in rat tissue, was determined using [3H]DAU as... 来源：ChEMBL 靶标：Sodium-dependent dopamine transporter External Id：CHEMBL790105

实验名称：Compound was evaluated for binding to Norepinephrine Transporter (NET) using [3H]desm... 来源：ChEMBL 靶标：Sodium-dependent noradrenaline transporter External Id：CHEMBL744184

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