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2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide

更新时间:2026-04-22 11:27:14

2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide结构式
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide结构式
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常用名 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide 英文名 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide
CAS号 483350-83-0 分子量 339.4
密度 N/A 沸点 N/A
分子式 C20H25N3O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide

 物理化学性质

分子式 C20H25N3O2
分子量 339.4
InChIKey REGCDVFJQDPGCA-UHFFFAOYSA-N
SMILES CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

 靶点实验

查看更多实验

实验名称:Agonist activity was calculated in calcium flux assay using HEK293 cells co-transfect...
来源:ChEMBL
靶标:D(4) dopamine receptor
External Id:CHEMBL834253
实验名称:In vitro ability to inhibit [3H]6b binding to human Dopamine receptor D4.4
来源:ChEMBL
靶标:D(4) dopamine receptor
External Id:CHEMBL828786
实验名称:In vitro ability to inhibit [3H]spiperone binding to human Dopamine receptor D4.4
来源:ChEMBL
靶标:D(4) dopamine receptor
External Id:CHEMBL828832
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