2,6-difluoro-N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide结构式
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常用名 | 2,6-difluoro-N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide | 英文名 | 2,6-difluoro-N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide |
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| CAS号 | 1005299-18-2 | 分子量 | 428.5 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C22H18F2N2O3S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 2,6-difluoro-N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide |
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| 分子式 | C22H18F2N2O3S |
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| 分子量 | 428.5 |
| InChIKey | SPOKDPLKKXFMIZ-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc2c(c1)N(S(=O)(=O)c1ccccc1)CCC2)c1c(F)cccc1F |
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实验名称:Displacement of [3H2]-25-hydroxycholesterol from N-terminal 6xHis-tagged human RORc l...
来源:ChEMBL
靶标:Nuclear receptor ROR-gamma
External Id:CHEMBL3619500
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实验名称:Inverse agonist activity at N-terminal 6xHis-tagged human RORc ligand binding domain ...
来源:ChEMBL
靶标:Nuclear receptor ROR-gamma
External Id:CHEMBL3619499
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实验名称:Inverse agonist activity at N-terminal 6xHis-tagged human RORc ligand binding domain ...
来源:ChEMBL
靶标:Nuclear receptor ROR-gamma
External Id:CHEMBL3619498
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