Summary

Name 1-[5-bromo-4-methyl-2-[[(2S)-2-morpholinyl]methoxy]phenyl]-3-(5-methyl-2-pyrazinyl)urea
Synonyms
IUPAC
Formula C18H22BrN5O3
PRIMARY ID
(Read more)
CHEBI:124917
Type chemical
Relations 2

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition CHEK1 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates activity img/direct_inhibition.png chemical inhibition CHEK1 0.8
Publications: 1 Organism: Homo Sapiens