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(1R,2S)-2-(((2,4-dimethylpyrimidin-5-yl)oxy)methyl)-N-(6-fluoropyridin-2-yl)-2-phenylcyclopropanecarboxamide

更新时间:2026-06-28 16:38:25

(1R,2S)-2-(((2,4-dimethylpyrimidin-5-yl)oxy)methyl)-N-(6-fluoropyridin-2-yl)-2-phenylcyclopropanecarboxamide结构式
(1R,2S)-2-(((2,4-dimethylpyrimidin-5-yl)oxy)methyl)-N-(6-fluoropyridin-2-yl)-2-phenylcyclopropanecarboxamide结构式
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常用名 (1R,2S)-2-(((2,4-dimethylpyrimidin-5-yl)oxy)methyl)-N-(6-fluoropyridin-2-yl)-2-phenylcyclopropanecarboxamide 英文名 (1R,2S)-2-(((2,4-dimethylpyrimidin-5-yl)oxy)methyl)-N-(6-fluoropyridin-2-yl)-2-phenylcyclopropanecarboxamide
CAS号 1369763-72-3 分子量 392.4
密度 N/A 沸点 N/A
分子式 C22H21FN4O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 (1R,2S)-2-(((2,4-dimethylpyrimidin-5-yl)oxy)methyl)-N-(6-fluoropyridin-2-yl)-2-phenylcyclopropanecarboxamide

 物理化学性质

分子式 C22H21FN4O2
分子量 392.4
InChIKey JMECGVCNKQBWBA-HTAPYJJXSA-N
SMILES CC1=NC(=NC=C1OC[C@]2(C[C@H]2C(=O)NC3=NC(=CC=C3)F)C4=CC=CC=C4)C

 靶点实验

查看更多实验

实验名称:Binding affinity to human OX1R by radioligand displacement binding assay
来源:ChEMBL
靶标:Orexin/Hypocretin receptor type 1
External Id:CHEMBL3588583
实验名称:Binding affinity to human OX2R by radioligand displacement binding assay
来源:ChEMBL
靶标:Orexin receptor type 2
External Id:CHEMBL3588582
实验名称:Activity at P-gp (unknown origin) assessed as corrected flux ratio
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3588588
实验名称:Time dependent inhibition of CYP3A in human liver microsomes assessed as enzyme activ...
来源:ChEMBL
靶标:Cytochrome P450 3A7
External Id:CHEMBL3588586
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