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Compound category: 2-arylbenzofuran flavonoids
(total 17 related compounds in database, current show from 11 to 17)
 
Compound name 2D structure Target pathogen(s) Related VF/VFcategory Max phase Reference(s)
6-hydroxy-3-[1-[3-(4-morpholin-4-ylanilino)-3-oxopropyl]triazol-4-yl]-2-phenyl-1-benzofuran-5-carboxylic acid Depiction based on curated SMILES N O N O OH OH O N NH O N Yersinia TTSS secreted effectors Preclinical (in vitro) Huang Z, et al. 2010. Chem Biol Drug Des
6-hydroxy-3-(1-(3-(naphthalen-1-ylamino)-3-oxopropyl)-1H-1,2,3-triazol-4-yl)-2-phenylbenzofuran-5-carboxylic acid Depiction based on curated SMILES N N N O NH O OH O HO Yersinia TTSS secreted effectors Preclinical (in vitro) Huang Z, et al. 2010. Chem Biol Drug Des
6-hydroxy-3-[1-[3-oxo-3-(4-phenylanilino)propyl]triazol-4-yl]-2-phenyl-1-benzofuran-5-carboxylic acid Depiction based on curated SMILES N O N O OH OH NH O N Yersinia TTSS secreted effectors Preclinical (in vitro) Huang Z, et al. 2010. Chem Biol Drug Des
6-hydroxy-3-[1-[3-oxo-3-[(4-phenyl-1,3-thiazol-2-yl)amino]propyl]triazol-4-yl]-2-phenyl-1-benzofuran-5-carboxylic acid Depiction based on curated SMILES O N O HO HO N S N H O N N Yersinia TTSS secreted effectors Preclinical (in vitro) Huang Z, et al. 2010. Chem Biol Drug Des
6-hydroxy-3-[1-[5-(3-methylbutylamino)-5-oxopentyl]triazol-4-yl]-2-phenyl-1-benzofuran-5-carboxylic acid Depiction based on curated SMILES O O OH OH CH 3 NH O H 3 C N N N Yersinia TTSS secreted effectors Preclinical (in vitro) Huang Z, et al. 2010. Chem Biol Drug Des
6-hydroxy-3-[1-[5-(4-morpholin-4-ylanilino)-5-oxopentyl]triazol-4-yl]-2-phenyl-1-benzofuran-5-carboxylic acid Depiction based on curated SMILES O HO HO N N NH N O N O O Yersinia TTSS secreted effectors Preclinical (in vitro) Huang Z, et al. 2010. Chem Biol Drug Des
6-hydroxy-3-[1-[5-oxo-5-[(4-phenyl-1,3-thiazol-2-yl)amino]pentyl]triazol-4-yl]-2-phenyl-1-benzofuran-5-carboxylic acid Depiction based on curated SMILES N O N O HO HO N H S N O N Yersinia TTSS secreted effectors Preclinical (in vitro) Huang Z, et al. 2010. Chem Biol Drug Des
   
   
   
   
   
   
   


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