Summary

Name N-[[3-fluoro-4-[[2-(1-methyl-4-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]anilino]-sulfanylidenemethyl]-2-phenylacetamide
Synonyms
IUPAC
Formula C26H20FN5O2S2
PRIMARY ID
(Read more)		 CHEBI:91393
Type chemical
Relations 6

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Relations

Regulator Mechanism target score ℹ
+ N-[[3-fluoro-4-[[2-(1-methyl-4-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]anilino]-sulfanylidenemethyl]-2-phenylacetamidedown-regulates img/direct_inhibition.png chemical inhibition KDR 0.8
Publications: 1 Organism: Homo Sapiens
+ N-[[3-fluoro-4-[[2-(1-methyl-4-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]anilino]-sulfanylidenemethyl]-2-phenylacetamidedown-regulates img/direct_inhibition.png chemical inhibition MST1R 0.8
Publications: 1 Organism: Homo Sapiens
+ N-[[3-fluoro-4-[[2-(1-methyl-4-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]anilino]-sulfanylidenemethyl]-2-phenylacetamidedown-regulates img/direct_inhibition.png chemical inhibition TEK 0.8
Publications: 1 Organism: Homo Sapiens
+ N-[[3-fluoro-4-[[2-(1-methyl-4-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]anilino]-sulfanylidenemethyl]-2-phenylacetamidedown-regulates img/direct_inhibition.png chemical inhibition FLT4 0.8
Publications: 1 Organism: Homo Sapiens
+ N-[[3-fluoro-4-[[2-(1-methyl-4-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]anilino]-sulfanylidenemethyl]-2-phenylacetamidedown-regulates img/direct_inhibition.png chemical inhibition MET 0.8
Publications: 1 Organism: Homo Sapiens
+ N-[[3-fluoro-4-[[2-(1-methyl-4-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]anilino]-sulfanylidenemethyl]-2-phenylacetamidedown-regulates img/direct_inhibition.png chemical inhibition FLT1 0.8
Publications: 1 Organism: Homo Sapiens