Summary

Name 2-[[3-[[2-(dimethylamino)phenyl]methyl]-2-pyridin-4-yl-1,3-diazinan-1-yl]methyl]-N,N-dimethylaniline
Synonyms
IUPAC
Formula C27H35N5
Primary ID CHEBI:94276
Type small molecule
Relations 2

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition GLI1 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition GLI2 0.8
Publications: 1 Organism: Homo Sapiens