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5-chloro-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide

更新时间:2026-04-06 15:15:34

5-chloro-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide结构式
5-chloro-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide结构式
委托求购
常用名 5-chloro-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide 英文名 5-chloro-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide
CAS号 209480-56-8 分子量 466.0
密度 N/A 沸点 N/A
分子式 C21H24ClN3O3S2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 5-chloro-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide

 物理化学性质

分子式 C21H24ClN3O3S2
分子量 466.0
InChIKey ZINLARKOVIPOJW-UHFFFAOYSA-N
SMILES CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C

 靶点实验

查看更多实验

实验名称:Antagonistic activity of compound in cAMP accumulation was evaluated
来源:ChEMBL
靶标:N/A
External Id:CHEMBL851370
实验名称:Lipophilicity, log D of the compound
来源:ChEMBL
靶标:N/A
External Id:CHEMBL1648318
实验名称:Binding affinity towards human 5-hydroxytryptamine 6 receptor
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 6
External Id:CHEMBL620800
实验名称:Binding affinity against human cloned 5-hydroxytryptamine 6 receptor in HeLa cells us...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 6
External Id:CHEMBL620785
实验名称:Selectivity for 5-HT6 receptors with respect to the 5-HT1A, 5-HT1B, 5-HT1D, 5-HT1E, 5...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL841225
实验名称:Binding affinity to 5HT6 receptor
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 6
External Id:CHEMBL1647762
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