3-Methyl-6-(4-methyl-1-piperazinyl)-11H-pyrido[2,3-b][1,4]benzodiazepine

• 常用名: 3-Methyl-6-(4-methyl-1-piperazinyl)-11H-pyrido[2,3-b][1,4]benzodiazepine
• 英文名: 3-Methyl-6-(4-methyl-1-piperazinyl)-11H-pyrido[2,3-b][1,4]benzodiazepine
• CAS号: 149744-24-1
• 分子量: 307.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₈H₂₁N₅
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 3-Methyl-6-(4-methyl-1-piperazinyl)-11H-pyrido[2,3-b][1,4]benzodiazepine

物理化学性质

• 分子式: C₁₈H₂₁N₅
• 分子量: 307.4
• InChIKey: XLWWTPXFRQGJOE-UHFFFAOYSA-N
• SMILES: Cc1cnc2c(c1)N=C(N1CCN(C)CC1)c1ccccc1N2

靶点实验

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实验名称：In vitro binding affinity against Dopamine receptor D1 in rat striatal tissue 来源：ChEMBL 靶标：D(1A) dopamine receptor External Id：CHEMBL670442

实验名称：In vitro binding affinity against rat 5-hydroxytryptamine 2 receptor. 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 2B External Id：CHEMBL617169

实验名称：Binding ratio of -log Ki between D2 and M receptors 来源：ChEMBL 靶标：N/A External Id：CHEMBL850938

实验名称：Binding ratio of -log Ki between D2 and D1 receptors 来源：ChEMBL 靶标：Dopamine receptors; D1 & D2 External Id：CHEMBL850937

实验名称：Binding ratio of -log Ki between 5-HT2 and D2 receptors 来源：ChEMBL 靶标：Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor External Id：CHEMBL850936

实验名称：In vitro binding affinity against Dopamine D2 receptor in rat striatal tissue. 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL673094

实验名称：In vitro binding affinity against Muscarinic acetylcholine receptors in rat brain. 来源：ChEMBL 靶标：Muscarinic acetylcholine receptor M2 External Id：CHEMBL748440

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