N-[4-(4-Acetylpiperazin-1-yl)-2-fluorobenzyl]-3,5-dichloro-N-cyclobutyl-benzenesulfonamide

• 常用名: N-[4-(4-Acetylpiperazin-1-yl)-2-fluorobenzyl]-3,5-dichloro-N-cyclobutyl-benzenesulfonamide
• 英文名: N-[4-(4-Acetylpiperazin-1-yl)-2-fluorobenzyl]-3,5-dichloro-N-cyclobutyl-benzenesulfonamide
• CAS号: 1445901-81-4
• 分子量: 514.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₃H₂₆Cl₂FN₃O₃S
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: N-[4-(4-Acetylpiperazin-1-yl)-2-fluorobenzyl]-3,5-dichloro-N-cyclobutyl-benzenesulfonamide

物理化学性质

• 分子式: C₂₃H₂₆Cl₂FN₃O₃S
• 分子量: 514.4
• InChIKey: IKCATSIXVMLWNW-UHFFFAOYSA-N
• SMILES: CC(=O)N1CCN(c2ccc(CN(C3CCC3)S(=O)(=O)c3cc(Cl)cc(Cl)c3)c(F)c2)CC1

靶点实验

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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

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：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

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