Summary

Name 2-[3-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]-4-quinazolinyl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide
Synonyms
IUPAC
Formula C26H30FN7O3
PRIMARY ID
(Read more)
CHEBI:91367
Type chemical
Relations 2

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Relations

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