(4-chloro-2-methoxy-3-(4-(trifluoromethyl)benzyl)quinolin-6-yl)(2,6-dimethylpyridin-3-yl)(1-methyl-1H-1,2,3-triazol-5-yl)methanol

• 常用名: (4-chloro-2-methoxy-3-(4-(trifluoromethyl)benzyl)quinolin-6-yl)(2,6-dimethylpyridin-3-yl)(1-methyl-1H-1,2,3-triazol-5-yl)methanol
• 英文名: (4-chloro-2-methoxy-3-(4-(trifluoromethyl)benzyl)quinolin-6-yl)(2,6-dimethylpyridin-3-yl)(1-methyl-1H-1,2,3-triazol-5-yl)methanol
• CAS号: 1599529-65-3
• 分子量: 568.0
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₉H₂₅ClF₃N₅O₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (4-chloro-2-methoxy-3-(4-(trifluoromethyl)benzyl)quinolin-6-yl)(2,6-dimethylpyridin-3-yl)(1-methyl-1H-1,2,3-triazol-5-yl)methanol

物理化学性质

• 分子式: C₂₉H₂₅ClF₃N₅O₂
• 分子量: 568.0
• InChIKey: HVSWHSCHDKSPHW-UHFFFAOYSA-N
• SMILES: COc1nc2ccc(C(O)(c3ccc(C)nc3C)c3cnnn3C)cc2c(Cl)c1Cc1ccc(C(F)(F)F)cc1

靶点实验

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实验名称：Equilibrium aqueous solubility of the compound at pH 2 来源：ChEMBL 靶标：N/A External Id：CHEMBL4341727

实验名称：Inverse agonist activity at GAL4-DNA binding domain-fused human RORgammat LBD express... 来源：ChEMBL 靶标：Nuclear receptor ROR-gamma External Id：CHEMBL4341726

实验名称：Inverse agonist activity at RORgammat in human PBMC derived CD4-positive T cells asse... 来源：ChEMBL 靶标：Nuclear receptor ROR-gamma External Id：CHEMBL4341741

实验名称：Inverse agonist activity at GAL4-DNA binding domain-fused human RORgammat LBD express... 来源：ChEMBL 靶标：Nuclear receptor ROR-gamma External Id：CHEMBL4341725

实验名称：Inverse agonist activity at RORgammat in human PBMC derived CD4-positive T cells asse... 来源：ChEMBL 靶标：Nuclear receptor ROR-gamma External Id：CHEMBL4341740

实验名称：ThermoFluor® Assay from US Patent US9290476: "Methylene linked quinolinyl modulat... 来源：BindingDB 靶标：N/A External Id：BindingDB_7815_1

实验名称：Displacement of thermofluor from human recombinant N-terminal TEV cleavage site-fused... 来源：ChEMBL 靶标：Nuclear receptor ROR-gamma External Id：CHEMBL4341732

实验名称：Hepatic extraction ratio in rat 来源：ChEMBL 靶标：N/A External Id：CHEMBL4341730

实验名称：Hepatic extraction ratio in human 来源：ChEMBL 靶标：N/A External Id：CHEMBL4341729

实验名称：Equilibrium aqueous solubility of the compound at pH 7 来源：ChEMBL 靶标：N/A External Id：CHEMBL4341728

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