FB2026_03 , released September 17, 2026
Chemical: ampkinone
Open Close
General Information
Name
ampkinone
FlyBase ID
FBch0001162
ChEBI Name
ampkinone
ChEBI ID
PubChem Name
Ampkinone
PubChem ID
Chemical Structure
Chemical structure of ampkinone
ampkinone
InChIKey

BRRCHDIWBKOMEC-UHFFFAOYSA-N

Definition (ChEBI)

An organic heterotetracyclic compound that is [1]benzopyrano[3,4-e]isoindole-1,3(2H,4H)-dione substituted by 4-benzoylphenyl, methyl, methyl, hydroxy, and methoxy groups at positions 2, 4, 4, 6 and 7, respectively. It is an indirect small-molecule activator of AMPK and a potential therapeutic agent for the treatment of obesity and type 2 diabetes.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (21)
Synonyms
1233082-79-5
2-(4-benzoylphenyl)-6-hydroxy-7-methoxy-4,4-dimethyl[1]benzopyrano[3,4-e]isoindole-1,3(2H,4H)-dione
2-(4-benzoylphenyl)-6-hydroxy-7-methoxy-4,4-dimethylchromeno[3,4-e]isoindole-1,3(2H,4H)-dione
2-(4-benzoylphenyl)-6-hydroxy-7-methoxy-4,4-dimethylchromeno[3,4-e]isoindole-1,3-dione
AKOS030260389
AMPK activator V
AMPK signaling activator V
AMPKINONE
Ampkinone
CHEMBL1271027
HY-12831
NCGC00387530-01
ZINC64528424
akos030260389
chembl1271027
hy-12831
ncgc00387530-01
zinc64528424
Secondary FlyBase IDs
    References (3)