Summary

Name N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]methyl]-2-pyridinyl]methanesulfonamide
Synonyms
IUPAC
Formula C21H20F3N7O3S
PRIMARY ID
(Read more)		 CHEBI:91370
Type chemical
Relations 2

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Relations

Regulator Mechanism target score ℹ
+ N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]methyl]-2-pyridinyl]methanesulfonamidedown-regulates img/direct_inhibition.png chemical inhibition PTK2 0.8
Publications: 1 Organism: Homo Sapiens
+ N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]methyl]-2-pyridinyl]methanesulfonamidedown-regulates img/direct_inhibition.png chemical inhibition PTK2B 0.8
Publications: 1 Organism: Homo Sapiens