Search Ontology:
ChEBI

acebutolol

Term ID
CHEBI:2379
Synonyms
  • (+-)-acebutolol
  • 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide
  • 5'-butyramido-2'-(2-hydroxy-3-isopropylaminopropoxy)acetophenone
  • acebutolol
  • acebutololum
  • acetobutolol
  • N-(3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide
  • N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide
  • N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide
Definition
An ether that is the 2-acetyl-4-(butanoylamino)phenyl ether of the primary hydroxy group of 3-(propan-2-ylamino)propane-1,2-diol.
References
  • Beilstein:2162244
  • CAS:37517-30-9
  • DrugBank:DB01193
  • Drug_Central:40
  • Gmelin:2179873
  • KEGG:C06803
  • KEGG:D02338
  • LINCS:LSM-4384
  • PMID:1378852
  • Patent:US3857952
  • Patent:ZA6808345
  • Wikipedia:Acebutolol
Ontology
ChEBI  ( EBI )
Resources
CTD
Relationships
is a type of
has_role
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from acebutolol
Phenotype where environments contain acebutolol
Phenotype modified by environments containing acebutolol
Human Disease / Model Data