Search Ontology:
ChEBI

alvocidib

Term ID
CHEBI:47344
Synonyms
  • (-)-cis-5,7-dihydroxy-2-(2-chlorophenyl)-8-(4-(3-hydroxy-1-methyl)piperidinyl)-4H-1-benzopyran-4-one
  • 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]-4H-chromen-4-one
  • alvocidib
  • alvocidibum
  • Flavopiridol
  • HMR 1274
  • HMR-1274
  • L 86-8275
  • L 868275
  • L-868275
  • L86-8275
Definition
A synthetic dihydroxyflavone that is 5,7-dihydroxyflavone which is substituted by a 3-hydroxy-1-methylpiperidin-4-yl group at position 8 and by a chlorine at the 2' position (the (-)-3S,4R stereoisomer). A cyclin-dependent kinase 9 (CDK9) inhibitor, it has been studied for the treatment of acute myeloid leukaemia, arthritis and atherosclerotic plaque formation.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from alvocidib
Phenotype where environments contain alvocidib
Phenotype modified by environments containing alvocidib
Human Disease / Model Data
Citations