Anisopirol结构式
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常用名 | Anisopirol | 英文名 | Anisopirol |
|---|---|---|---|---|
| CAS号 | 13382-33-7 | 分子量 | 358.4 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C21H27FN2O2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | Anisopirol |
|---|
| 分子式 | C21H27FN2O2 |
|---|---|
| 分子量 | 358.4 |
| InChIKey | LCZRXFYSMJIDQQ-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC=C1N2CCN(CC2)CCCC(C3=CC=C(C=C3)F)O |
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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: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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