N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-1H-pyrrole-2-carboxamide结构式
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常用名 | N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-1H-pyrrole-2-carboxamide | 英文名 | N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-1H-pyrrole-2-carboxamide |
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| CAS号 | 145253-87-8 | 分子量 | 328.4 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C18H24N4O2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-1H-pyrrole-2-carboxamide |
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| 分子式 | C18H24N4O2 |
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| 分子量 | 328.4 |
| InChIKey | QCDUWXTWVDOIDM-UHFFFAOYSA-N |
| SMILES | COc1ccccc1N1CCN(CCNC(=O)c2ccc[nH]2)CC1 |
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实验名称:In vitro displacement of [3H]spiperone from Dopamine receptor D2 binding site in rat ...
来源:ChEMBL
靶标:D(2) dopamine receptor
External Id:CHEMBL675482
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实验名称:pKi value against rat 5-hydroxytryptamine 1A receptor.
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1A
External Id:CHEMBL616160
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实验名称:In vitro ability to displace [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor sites...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1A
External Id:CHEMBL615940
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实验名称:Binding affinity was evaluated by determining in vitro displacement of [3H]8-OH-DPAT ...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1A
External Id:CHEMBL616075
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实验名称:pKi value against rat Dopamine receptor D2.
来源:ChEMBL
靶标:D(2) dopamine receptor
External Id:CHEMBL671742
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