Summary

Name N-tert-butyl-3-[[5-methyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-4-pyrimidinyl]amino]benzenesulfonamide
Synonyms
IUPAC
Formula C27H36N6O3S
PRIMARY ID
(Read more)		 CHEBI:91408
Type chemical
Relations 2

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Relations

Regulator Mechanism target score ℹ
+ N-tert-butyl-3-[[5-methyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-4-pyrimidinyl]amino]benzenesulfonamidedown-regulates activity img/direct_inhibition.png chemical inhibition JAK2 0.8
Publications: 1 Organism: In Vitro
+ N-tert-butyl-3-[[5-methyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-4-pyrimidinyl]amino]benzenesulfonamidedown-regulates img/direct_inhibition.png chemical inhibition JAK2 0.8
Publications: 1 Organism: Homo Sapiens