OBO ID: CHEBI:142445
Term Name: CMB4563 Search Ontology:
Synonyms:
  • 1-(4-(1H-pyrrol-1-yl)phenyl)-3-methyl-8-(pyridin-3-yl)-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one
  • 3-methyl-8-(pyridin-3-yl)-1-[4-(1H-pyrrol-1-yl)phenyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one
  • CMB 4563
  • CMB-4563
Definition: An imidazoquinoline that is 1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one which is substituted at positions 1, 3, and 8 by by p-(pyrrol-1-yl)phenyl, methyl, and pyridin-3-yl group, respectively. A potent and specific inhibitor of Target Of Rapamycin Complex 2 (TORC2).
References:
Ontology: Chebi
PHENOTYPE No data available