Summary

Name 6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
Synonyms
IUPAC
Formula C22H23FN6O5
PRIMARY ID
(Read more)
CHEBI:91348
Type chemical
Relations 2

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Relations

Regulator Mechanism target score
+ down-regulates activity img/direct_inhibition.png chemical inhibition SYK 0.8
Publications: 1 Organism: In Vitro
+ down-regulates activity img/direct_inhibition.png chemical inhibition FLT3 0.8
Publications: 1 Organism: In Vitro