1h-Indole-7-carboxamide,n-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl]-2,3-dihydro

• 常用名: 1h-Indole-7-carboxamide,n-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl]-2,3-dihydro
• 英文名: 1h-Indole-7-carboxamide,n-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl]-2,3-dihydro
• CAS号: 161940-18-7
• 分子量: 435.6
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₄H₂₉N₅OS
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 1h-Indole-7-carboxamide,n-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl]-2,3-dihydro

物理化学性质

• 分子式: C₂₄H₂₉N₅OS
• 分子量: 435.6
• InChIKey: VIHHTBYBRANJQC-UHFFFAOYSA-N
• SMILES: C1CNC2=C1C=CC=C2C(=O)NCCCCN3CCN(CC3)C4=NSC5=CC=CC=C54

靶点实验

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实验名称：Compound was tested for antagonist activity against apomorphine-induced mouse climbin... 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL845688

实验名称：Inhibitory activity against serotonin 5-hydroxytryptamine 1A receptor from mice. 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 1A External Id：CHEMBL616386

实验名称：Inhibition of mouse Dopamine receptor D2 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL670364

实验名称：Inhibitory activity against serotonin 5-hydroxytryptamine 2 receptor from mice. 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 2B External Id：CHEMBL617205

实验名称：Compound was tested for antagonist activity against apomorphine-induced mouse climbin... 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL844961

实验名称：Relative receptor binding affinities for dopamine D2 and serotonin 5-HT2 来源：ChEMBL 靶标：Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor External Id：CHEMBL826007

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