4-fluoro-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide结构式
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常用名 | 4-fluoro-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide | 英文名 | 4-fluoro-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide |
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| CAS号 | 23376-14-9 | 分子量 | 327.4 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C19H22FN3O | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 4-fluoro-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide |
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| 分子式 | C19H22FN3O |
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| 分子量 | 327.4 |
| InChIKey | FWFUQMYEGCASTF-UHFFFAOYSA-N |
| SMILES | O=C(NCCN1CCN(c2ccccc2)CC1)c1ccc(F)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:Screen for inhibitors of RMI FANCM (MM2) intereaction
来源:11908
靶标:N/A
External Id:RMI-FANCM-MM2
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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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