Summary

Name 4-methyl-3-[[1-methyl-6-(3-pyridinyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
Synonyms
IUPAC
Formula C26H20F3N7O
PRIMARY ID
(Read more)
CHEBI:91447
Type chemical
Relations 5

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition SRC 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition KDR 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition RAF1 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition ABL1 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition EPHB4 0.8
Publications: 1 Organism: Homo Sapiens