N-[4-(4-Acetylpiperazin-1-yl)-2-fluorobenzyl]-N-cyclobutyl-C-phenyl-methanesulfonamide结构式
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常用名 | N-[4-(4-Acetylpiperazin-1-yl)-2-fluorobenzyl]-N-cyclobutyl-C-phenyl-methanesulfonamide | 英文名 | N-[4-(4-Acetylpiperazin-1-yl)-2-fluorobenzyl]-N-cyclobutyl-C-phenyl-methanesulfonamide |
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| CAS号 | 1445901-80-3 | 分子量 | 459.6 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C24H30FN3O3S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | N-[4-(4-Acetylpiperazin-1-yl)-2-fluorobenzyl]-N-cyclobutyl-C-phenyl-methanesulfonamide |
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| 分子式 | C24H30FN3O3S |
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| 分子量 | 459.6 |
| InChIKey | QAYRWRFXAQOEJM-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCN(c2ccc(CN(C3CCC3)S(=O)(=O)Cc3ccccc3)c(F)c2)CC1 |
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实验名称:Inhibition of IL17 production in human PBMC cells after 48 hrs by sandwich ELISA meth...
来源:ChEMBL
靶标:PBMC
External Id:CHEMBL3582680
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实验名称:In Vitro Assay from US Patent US9216988: "Benzyl sulfonamide derivatives as RORc modu...
来源:BindingDB
靶标:N/A
External Id:BindingDB_7494_1
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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:CHEMBL3582669
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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:CHEMBL3582672
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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:CHEMBL3582673
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