Summary

Name 5-chloro-N2-[2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N4-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine
Synonyms
IUPAC
Formula C30H40ClN7O3S
PRIMARY ID
(Read more)		 CHEBI:91338
Type chemical
Relations 2

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Relations

Regulator Mechanism target score ℹ
+ 5-chloro-N2-[2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N4-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diaminedown-regulates activity img/direct_inhibition.png chemical inhibition ALK 0.8
Publications: 1 Organism: In Vitro
+ 5-chloro-N2-[2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N4-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diaminedown-regulates img/direct_inhibition.png chemical inhibition ALK 0.8
Publications: 1 Organism: Homo Sapiens