N-[(adamantan-1-yl)methyl]-4-chlorobenzamide结构式
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常用名 | N-[(adamantan-1-yl)methyl]-4-chlorobenzamide | 英文名 | N-[(adamantan-1-yl)methyl]-4-chlorobenzamide |
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| CAS号 | 645403-20-9 | 分子量 | 303.8 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C18H22ClNO | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | N-[(adamantan-1-yl)methyl]-4-chlorobenzamide |
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| 分子式 | C18H22ClNO |
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| 分子量 | 303.8 |
| InChIKey | KJVXXSKSHAIIMC-UHFFFAOYSA-N |
| SMILES | C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=C(C=C4)Cl |
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实验名称:Antagonistic activity against P2X7 receptor;NA <50% at 10 uM
来源:ChEMBL
靶标:P2X purinoceptor 7
External Id:CHEMBL754461
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实验名称:Antagonist activity at P2X7 receptor in human THP1 cells assessed as inhibition of Bz...
来源:ChEMBL
靶标:P2X purinoceptor 7
External Id:CHEMBL1028693
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