Search Ontology:
ChEBI

dordaviprone

Term ID
CHEBI:232328
Synonyms
  • 11-benzyl-7-[(2-methylphenyl)methyl]-2,5,7,11-tetrazatricyclo[7.4.0.0(2,6)]trideca-1(9),5-dien-8-one
  • 7-benzyl-4-(2-methylbenzyl)-2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one
  • dordaviprona
  • dordaviprone
  • dordavipronum
  • ONC 201
  • ONC-201
  • ONC201
  • TIC 10
  • TIC-10
  • TIC10
Definition
An organic heterotricyclic compound that is 2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one substituted by 2-methylbenzyl and benzyl groups at positions 4 and 7, respectively. It is a selective antagonist of the dopamine receptor D2 and an allosteric agonist of mitochondrial protease caseinolytic protease P.
References
  • cas:1616632-77-9
  • drugbank:DB14844
  • kegg.drug:D12733
  • pmc:PMC10402351
  • pmc:PMC10489515
  • pmc:PMC11182913
  • pmc:PMC11183467
  • pmc:PMC11183998
  • pmc:PMC7650907
  • pmc:PMC8598719
  • pmc:PMC9354166
  • pubmed:34900991
  • pubmed:35261798
  • pubmed:35491654
  • pubmed:35693092
  • pubmed:36555190
  • pubmed:36672458
  • pubmed:37279797
  • pubmed:37589388
  • pubmed:37772709
  • pubmed:37846673
  • pubmed:38011799
  • pubmed:38187068
  • pubmed:38335473
  • pubmed:38386699
  • pubmed:38400780
  • pubmed:38445964
  • pubmed:38554031
  • pubmed:38588460
  • pubmed:38859853
  • pubmed:39110925
  • pubmed:39172943
  • pubmed:39425129
  • wikipedia.en:Dordaviprone
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from dordaviprone
Phenotype where environments contain dordaviprone
Phenotype modified by environments containing dordaviprone
Phenotype affecting dordaviprone
Human Disease Model