Summary

Name 4-[[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid
Synonyms
IUPAC
Formula C25H15ClF2N4O2
PRIMARY ID
(Read more)
CHEBI:91366
Type chemical
Relations 2

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Relations

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