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
- 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:D12733
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
-
Show first 5 Terms
Phenotype
Phenotype resulting from dordaviprone
Phenotype where environments contain dordaviprone
Phenotype modified by environments containing dordaviprone
Phenotype affecting dordaviprone
Human Disease Model