Summary

Name 3-[1-[[4-(7-phenyl-3H-imidazo[4,5-g]quinoxalin-6-yl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one
Synonyms
IUPAC
Formula C34H29N7O
PRIMARY ID
(Read more)
CHEBI:91346
Type chemical
Relations 6

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Relations

Regulator Mechanism target score
+ down-regulates activity img/direct_inhibition.png chemical inhibition AKT 0.8
Publications: 1
+ down-regulates activity img/direct_inhibition.png chemical inhibition AKT2 0.8
Publications: 2 Organism: Homo Sapiens,
+ down-regulates activity img/direct_inhibition.png chemical inhibition AKT1 0.8
Publications: 2 Organism: , Homo Sapiens
+ down-regulates activity img/direct_inhibition.png chemical inhibition AKT3 0.8
Publications: 1