ZFIN ChEBI: acebutolol

OBO ID: CHEBI:2379

Term Name:	acebutolol		Search Ontology:
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 )

Relationships

is a type of:	aromatic amide ethanolamines ether monocarboxylic acid amide propanolamine ... Show All 6 Terms aromatic amide ethanolamines ether monocarboxylic acid amide propanolamine secondary amino compound Show first 5 Terms
has_role:	anti-arrhythmia drug antihypertensive agent beta-adrenergic antagonist sympathomimetic agent anti-arrhythmia drug antihypertensive agent beta-adrenergic antagonist sympathomimetic agent Show first 5 Terms
inverse is_conjugate_acid_of:	acebutolol(1+) acebutolol(1+) Show first 5 Terms
is_conjugate_base_of:	acebutolol(1+) acebutolol(1+) Show first 5 Terms

PHENOTYPE No data available