2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-4-ylamine结构式
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常用名 | 2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-4-ylamine | 英文名 | 2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-4-ylamine |
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| CAS号 | 524717-70-2 | 分子量 | 239.32 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C15H17N3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-4-ylamine |
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| 分子式 | C15H17N3 |
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| 分子量 | 239.32 |
| InChIKey | YSDYZWDWFNMKFW-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC(=N1)N2CCC3=CC=CC=C3C2)N |
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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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