2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-(5-methylsulfanyl-2,3-dihydro-indol-1-yl)-ethanone

• 常用名: 2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-(5-methylsulfanyl-2,3-dihydro-indol-1-yl)-ethanone
• 英文名: 2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-(5-methylsulfanyl-2,3-dihydro-indol-1-yl)-ethanone
• CAS号: 517864-12-9
• 分子量: 416.0
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₂H₂₆ClN₃OS
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-(5-methylsulfanyl-2,3-dihydro-indol-1-yl)-ethanone

物理化学性质

• 分子式: C₂₂H₂₆ClN₃OS
• 分子量: 416.0
• InChIKey: IKNJXDNJONONKL-UHFFFAOYSA-N
• SMILES: CSc1ccc2c(c1)CCN2C(=O)CN1CCN(Cc2ccc(Cl)cc2)CC1

靶点实验

查看更多实验

实验名称：Binding affinity towards human Dopamine Receptor D4 was determined via standard compe... 来源：ChEMBL 靶标：D(4) dopamine receptor External Id：CHEMBL669519

实验名称：Binding affinity towards Alpha-1 adrenergic receptor via standard competitive displac... 来源：ChEMBL 靶标：Alpha-1A adrenergic receptor External Id：CHEMBL649340

实验名称：Binding affinity towards human Dopamine receptor D2 was determined via standard compe... 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL872882

共3条，当前第1页，共1页

1