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(3R,4S)-1-[3-[2-chloro-6-(trifluoromethyl)benzoyl]imidazo[1,5-a]pyridin-1-yl]-3-hydroxypiperidine-4-carboxylic acid

更新时间:2025-11-26 16:44:59

(3R,4S)-1-[3-[2-chloro-6-(trifluoromethyl)benzoyl]imidazo[1,5-a]pyridin-1-yl]-3-hydroxypiperidine-4-carboxylic acid结构式
(3R,4S)-1-[3-[2-chloro-6-(trifluoromethyl)benzoyl]imidazo[1,5-a]pyridin-1-yl]-3-hydroxypiperidine-4-carboxylic acid结构式
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常用名 (3R,4S)-1-[3-[2-chloro-6-(trifluoromethyl)benzoyl]imidazo[1,5-a]pyridin-1-yl]-3-hydroxypiperidine-4-carboxylic acid 英文名 (3R,4S)-1-[3-[2-chloro-6-(trifluoromethyl)benzoyl]imidazo[1,5-a]pyridin-1-yl]-3-hydroxypiperidine-4-carboxylic acid
CAS号 1677668-29-9 分子量 467.8
密度 N/A 沸点 N/A
分子式 C21H17ClF3N3O4 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 (3R,4S)-1-[3-[2-chloro-6-(trifluoromethyl)benzoyl]imidazo[1,5-a]pyridin-1-yl]-3-hydroxypiperidine-4-carboxylic acid

 物理化学性质

分子式 C21H17ClF3N3O4
分子量 467.8
InChIKey PSVGIMRVVSJLCX-NHYWBVRUSA-N
SMILES O=C(c1c(Cl)cccc1C(F)(F)F)c1nc(N2CCC(C(=O)O)C(O)C2)c2ccccn12

 靶点实验

查看更多实验

实验名称:Lipophilicity, log D of the compound at pH 7.4
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3599865
实验名称:Nuclear receptor ROR-gamma from US Patent US9550771: "Keto-imidazopyridine derivative...
来源:BindingDB
靶标:N/A
External Id:BindingDB_424_1
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:CHEMBL3599863
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