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 |
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| 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 |
| 英文名 | 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide |
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| 分子式 | C20H25N3O2 |
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| 分子量 | 339.4 |
| InChIKey | REGCDVFJQDPGCA-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC |
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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
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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
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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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