Summary

Name 3-[[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol
Synonyms
IUPAC
Formula C18H14N4O2
PRIMARY ID
(Read more)
CHEBI:91384
Type chemical
Relations 1

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition GSK3B 0.8
Publications: 1 Organism: Homo Sapiens