Summary

Name 2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1-pyrazolyl]-3-azetidinyl]acetonitrile
Synonyms
IUPAC
Formula C16H17N7O2S
PRIMARY ID
(Read more)
CHEBI:95341
Type chemical
Relations 2

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Relations

Regulator Mechanism target score
+ down-regulates activity img/direct_inhibition.png chemical inhibition JAK2 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates activity img/direct_inhibition.png chemical inhibition JAK1 0.8
Publications: 1 Organism: Homo Sapiens