Summary

Name N-(2,6-difluorophenyl)-5-[3-[2-[5-ethyl-2-methoxy-4-[4-(4-methylsulfonyl-1-piperazinyl)-1-piperidinyl]anilino]-4-pyrimidinyl]-2-imidazo[1,2-a]pyridinyl]-2-methoxybenzamide
Synonyms
IUPAC
Formula C44H47F2N9O5S
PRIMARY ID
(Read more)		 CHEBI:91401
Type chemical
Relations 2

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Relations

Regulator Mechanism target score ℹ
+ N-(2,6-difluorophenyl)-5-[3-[2-[5-ethyl-2-methoxy-4-[4-(4-methylsulfonyl-1-piperazinyl)-1-piperidinyl]anilino]-4-pyrimidinyl]-2-imidazo[1,2-a]pyridinyl]-2-methoxybenzamidedown-regulates img/direct_inhibition.png chemical inhibition INSR 0.8
Publications: 1 Organism: Homo Sapiens
+ N-(2,6-difluorophenyl)-5-[3-[2-[5-ethyl-2-methoxy-4-[4-(4-methylsulfonyl-1-piperazinyl)-1-piperidinyl]anilino]-4-pyrimidinyl]-2-imidazo[1,2-a]pyridinyl]-2-methoxybenzamidedown-regulates img/direct_inhibition.png chemical inhibition IGF1R 0.8
Publications: 1 Organism: Homo Sapiens