Summary

Name (2R)-1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methyl-6-pyrrolo[2,1-f][1,2,4]triazinyl]oxy]-2-propanol
Synonyms
IUPAC
Formula C19H19FN4O3
PRIMARY ID
(Read more)
CHEBI:94562
Type chemical
Relations 3

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition KDR 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates activity img/direct_inhibition.png chemical inhibition FGFR1 0.8
Publications: 1 Organism: In Vitro
+ down-regulates activity img/direct_inhibition.png chemical inhibition KDR 0.8
Publications: 1 Organism: In Vitro