1-(4-(3-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-hydroxyphenyl)ethanone

• 常用名: 1-(4-(3-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-hydroxyphenyl)ethanone
• 英文名: 1-(4-(3-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-hydroxyphenyl)ethanone
• CAS号: 133454-57-6
• 分子量: 412.5
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₃H₂₅FN₂O₄
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 1-(4-(3-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-hydroxyphenyl)ethanone

物理化学性质

• 分子式: C₂₃H₂₅FN₂O₄
• 分子量: 412.5
• InChIKey: JRAOALKNNYGKLE-UHFFFAOYSA-N
• SMILES: CC(=O)c1ccc(OCCCN2CCC(c3noc4cc(F)ccc34)CC2)c(O)c1

靶点实验

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实验名称：Ability to block apomorphine-induced stereotypy in rats. 来源：ChEMBL 靶标：Rattus norvegicus External Id：CHEMBL784487

实验名称：Ability to inhibit apomorphine-induced climbing behavior in mice. 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL716658

实验名称：Affinity for 5-hydroxytryptamine 2 receptor binding sites by its ability to displace ... 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 2B External Id：CHEMBL617242

实验名称：Affinity for dopamine receptor D2 binding sites by its ability to displace [3H]spiper... 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL669082

实验名称：Ratio of IC50 value against dopamine receptor D2 to that of 5-hydroxytryptamine 3 rec... 来源：ChEMBL 靶标：Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor External Id：CHEMBL848579

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