Summary

Name 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-[4-methyl-6-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone
Synonyms
IUPAC
Formula C25H26ClN5O3
PRIMARY ID
(Read more)
CHEBI:91454
Type chemical
Relations 2

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition INSR 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition IGF1R 0.8
Publications: 1 Organism: Homo Sapiens