N-4-methylpyridyl-1,2,3,4-tetrahydroisoquinoline结构式
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常用名 | N-4-methylpyridyl-1,2,3,4-tetrahydroisoquinoline | 英文名 | N-4-methylpyridyl-1,2,3,4-tetrahydroisoquinoline |
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| CAS号 | 553679-56-4 | 分子量 | 224.30 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C15H16N2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | N-4-methylpyridyl-1,2,3,4-tetrahydroisoquinoline |
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| 分子式 | C15H16N2 |
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| 分子量 | 224.30 |
| InChIKey | YYRFNNUNFMRYPC-UHFFFAOYSA-N |
| SMILES | Cc1ccnc(N2CCc3ccccc3C2)c1 |
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实验名称:Binding affinity against NMDA receptor by displacement of [3H]Ro-256981
来源:ChEMBL
靶标:Glutamate receptor ionotropic, NMDA 2C
External Id:CHEMBL751683
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实验名称:Displacement of [3H]prazosin from alpha-1 adrenergic receptor
来源:ChEMBL
靶标:Alpha-1B adrenergic receptor
External Id:CHEMBL648822
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实验名称:Displacement of [3H]pirenzepine M1 receptor
来源:ChEMBL
靶标:Muscarinic acetylcholine receptor M1
External Id:CHEMBL745681
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