Summary

Name N-(2-chlorophenyl)-4-[[2-[4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]anilino]-5-fluoro-4-pyrimidinyl]amino]benzamide
Synonyms
IUPAC
Formula C31H31ClFN7O2
PRIMARY ID
(Read more)		 CHEBI:91365
Type chemical
Relations 1

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Relations

Regulator Mechanism target score ℹ
+ N-(2-chlorophenyl)-4-[[2-[4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]anilino]-5-fluoro-4-pyrimidinyl]amino]benzamidedown-regulates img/direct_inhibition.png chemical inhibition AURKA 0.8
Publications: 1 Organism: Homo Sapiens