Summary

Name 3-[4-[4-[2-[3-[(dimethylamino)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-1-ethyl-3-pyrazolyl]phenyl]-1,1-dimethylurea
Synonyms
IUPAC
Formula C30H33N7O
PRIMARY ID
(Read more)
CHEBI:91362
Type chemical
Relations 4

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Relations

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