ampkinone

Term ID

CHEBI:234118

Synonyms

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
AMPK activator V
AMPK signaling activator V

Definition

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.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: benzophenones ether organic heterotetracyclic compound

benzophenones ether organic heterotetracyclic compound Show first 5 Terms
has_role: anti-obesity agent hypoglycemic agent protein kinase agonist

anti-obesity agent hypoglycemic agent protein kinase agonist Show first 5 Terms

Phenotype

Phenotype resulting from ampkinone

Phenotype where environments contain ampkinone

Phenotype modified by environments containing ampkinone

Phenotype affecting ampkinone

Human Disease Model