7-[4-[4-(3-Chloro-2-methylphenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone

• 常用名: 7-[4-[4-(3-Chloro-2-methylphenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone
• 英文名: 7-[4-[4-(3-Chloro-2-methylphenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone
• CAS号: 203395-60-2
• 分子量: 428.0
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₄H₃₀ClN₃O₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 7-[4-[4-(3-Chloro-2-methylphenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone

物理化学性质

• 分子式: C₂₄H₃₀ClN₃O₂
• 分子量: 428.0
• InChIKey: HKXCLZBIPMTRSJ-UHFFFAOYSA-N
• SMILES: CC1=C(C=CC=C1Cl)N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3

靶点实验

查看更多实验

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实验名称：Inhibition of noradrenaline lethal effects in mice as alpha-1 induced adrenoceptor an... 来源：ChEMBL 靶标：Alpha-1A adrenergic receptor External Id：CHEMBL719031

实验名称：ratio between ED50 values of DA receptor antagonist activity and catalepsy. 来源：ChEMBL 靶标：N/A External Id：CHEMBL846384

实验名称：post-synaptic dopamine autoreceptor antagonist activity evaluated by inhibition of th... 来源：ChEMBL 靶标：Sodium-dependent dopamine transporter External Id：CHEMBL721379

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