N-[4-(4-Acetylpiperazin-1-Yl)-2-Fluorobenzyl]-N-Cyclobutylbenzenesulfonamide

• 常用名: N-[4-(4-Acetylpiperazin-1-Yl)-2-Fluorobenzyl]-N-Cyclobutylbenzenesulfonamide
• 英文名: N-[4-(4-Acetylpiperazin-1-Yl)-2-Fluorobenzyl]-N-Cyclobutylbenzenesulfonamide
• CAS号: 1445902-18-0
• 分子量: 445.6
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₃H₂₈FN₃O₃S
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: N-[4-(4-Acetylpiperazin-1-Yl)-2-Fluorobenzyl]-N-Cyclobutylbenzenesulfonamide

物理化学性质

• 分子式: C₂₃H₂₈FN₃O₃S
• 分子量: 445.6
• InChIKey: PIGCNHMXDYACOO-UHFFFAOYSA-N
• SMILES: CC(=O)N1CCN(c2ccc(CN(C3CCC3)S(=O)(=O)c3ccccc3)c(F)c2)CC1

靶点实验

查看更多实验

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

实验名称：Effect on IFNgamma production in human PBMC cells after 48 hrs by sandwich ELISA meth... 来源：ChEMBL 靶标：PBMC External Id：CHEMBL3582681

实验名称：Induction of IL17 production in human PBMC cells after 48 hrs by sandwich ELISA metho... 来源：ChEMBL 靶标：PBMC External Id：CHEMBL3582678

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

实验名称：Cytotoxicity against human PBMC assessed as effect on cell physiology after 48 hrs by... 来源：ChEMBL 靶标：PBMC External Id：CHEMBL3582682

实验名称：Agonist activity at N-terminal 6xHis-tagged human RORc ligand binding domain (241 to ... 来源：ChEMBL 靶标：Nuclear receptor ROR-gamma External Id：CHEMBL3582670

实验名称：Agonist activity at N-terminal 6xHis-tagged human RORc ligand binding domain (241 to ... 来源：ChEMBL 靶标：Nuclear receptor ROR-gamma External Id：CHEMBL3582671

共7条，当前第1页，共1页

1