FB2026_03 , released September 17, 2026
Chemical: dordaviprone
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General Information
Name
dordaviprone
FlyBase ID
FBch0002627
ChEBI Name
dordaviprone
ChEBI ID
PubChem Name
Dordaviprone
PubChem ID
Chemical Structure
Chemical structure of dordaviprone
dordaviprone
InChIKey

VLULRUCCHYVXOH-UHFFFAOYSA-N

Definition (ChEBI)

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.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (19)
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
1616632-77-9
7-Benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-A]pyrido[3,4-E]pyrimidin-5(4H)-one
7-benzyl-4-(2-methylbenzyl)-2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one
9U35A31JAI
Dordaviprone
NSC-350625
PubChem:73777259
TIC 10
TIC-10
TIC10 compound
UNII-9U35A31JAI
dordaviprona
dordaviprone
dordavipronum
Secondary FlyBase IDs
    References (3)