{4-[3-(4-Phenyl-piperazin-1-yl)-propyl]-cyclohexyl}-pyrimidin-2-yl-amine结构式
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常用名 | {4-[3-(4-Phenyl-piperazin-1-yl)-propyl]-cyclohexyl}-pyrimidin-2-yl-amine | 英文名 | {4-[3-(4-Phenyl-piperazin-1-yl)-propyl]-cyclohexyl}-pyrimidin-2-yl-amine |
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| CAS号 | 204245-69-2 | 分子量 | 379.5 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C23H33N5 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | {4-[3-(4-Phenyl-piperazin-1-yl)-propyl]-cyclohexyl}-pyrimidin-2-yl-amine |
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| 分子式 | C23H33N5 |
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| 分子量 | 379.5 |
| InChIKey | GXOXNWXNCBKFTM-UHFFFAOYSA-N |
| SMILES | c1ccc(N2CCN(CCCC3CCC(Nc4ncccn4)CC3)CC2)cc1 |
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实验名称:Binding affinity determined by measuring displacement of [3H]spiperone from cloned Hu...
来源:ChEMBL
靶标:D(3) dopamine receptor
External Id:CHEMBL674835
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实验名称:Binding affinity determined by measuring its ability to displace [3H]N-0437 radioliga...
来源:ChEMBL
靶标:D(2) dopamine receptor
External Id:CHEMBL672206
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实验名称:The binding affinity by measuring its ability to displace [3H]8-OH-DPAT radioligand i...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1A
External Id:CHEMBL616575
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