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[(8S)-2,3-dimethyl-8-(2-methylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-(3-fluoroazetidin-1-yl)methanone

更新时间:2025-11-02 22:57:04

[(8S)-2,3-dimethyl-8-(2-methylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-(3-fluoroazetidin-1-yl)methanone结构式
[(8S)-2,3-dimethyl-8-(2-methylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-(3-fluoroazetidin-1-yl)methanone结构式
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常用名 [(8S)-2,3-dimethyl-8-(2-methylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-(3-fluoroazetidin-1-yl)methanone 英文名 [(8S)-2,3-dimethyl-8-(2-methylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-(3-fluoroazetidin-1-yl)methanone
CAS号 1046468-90-9 分子量 393.5
密度 N/A 沸点 N/A
分子式 C23H24FN3O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 [(8S)-2,3-dimethyl-8-(2-methylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-(3-fluoroazetidin-1-yl)methanone

 物理化学性质

分子式 C23H24FN3O2
分子量 393.5
InChIKey YBGDJKRGGZWWSZ-FQEVSTJZSA-N
SMILES Cc1ccccc1C1CCc2c(C(=O)N3CC(F)C3)cc3c(nc(C)n3C)c2O1

 靶点实验

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来源:ChEMBL
靶标:Potassium voltage-gated channel subfamily H member 2
External Id:CHEMBL1116382
实验名称:Dissociation constant, pKa at pH 2.0 to 11.0 by potentiometric cosolvent titration
来源:ChEMBL
靶标:N/A
External Id:CHEMBL1116381
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External Id:CHEMBL1115558
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External Id:CHEMBL1115555
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External Id:CHEMBL1115554
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