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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals pharmacological uses [CHEBI:52210] (736) neurotransmitter agent [CHEBI:35942] (471) adrenergic agent [CHEBI:37962] (143) adrenergic antagonist [CHEBI:37887] (75) beta-adrenergic antagonist [CHEBI:35530] (33) atenolol [CHEBI:2904] (1) sympatholytic agent [CHEBI:66991] (10) atenolol [CHEBI:2904] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) antihypertensive agent [CHEBI:35674] (104) atenolol [CHEBI:2904] (1) cardiovascular drug [CHEBI:35554] (162) anti-arrhythmia drug [CHEBI:38070] (56) atenolol [CHEBI:2904] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) s-block molecular entity [CHEBI:33674] (7287) hydrogen molecular entity [CHEBI:33608] (6932) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) amino alcohol [CHEBI:22478] (250) ethanolamines [CHEBI:23981] (167) atenolol [CHEBI:2904] (3) propanolamine [CHEBI:35533] (15) atenolol [CHEBI:2904] (3) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) amide [CHEBI:32988] (1863) primary amide [CHEBI:33256] (1586) carboxamide [CHEBI:37622] (1381) monocarboxylic acid amide [CHEBI:29347] (257) atenolol [CHEBI:2904] (3) organonitrogen compound [CHEBI:35352] (6705) carboxamide [CHEBI:37622] (1381) monocarboxylic acid amide [CHEBI:29347] (257) atenolol [CHEBI:2904] (3) organic amino compound [CHEBI:50047] (2472) amino alcohol [CHEBI:22478] (250) ethanolamines [CHEBI:23981] (167) atenolol [CHEBI:2904] (3) propanolamine [CHEBI:35533] (15) atenolol [CHEBI:2904] (3) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) amino alcohol [CHEBI:22478] (250) ethanolamines [CHEBI:23981] (167) atenolol [CHEBI:2904] (3) propanolamine [CHEBI:35533] (15) atenolol [CHEBI:2904] (3) organooxygen compound [CHEBI:36963] (11352) carboxamide [CHEBI:37622] (1381) monocarboxylic acid amide [CHEBI:29347] (257) atenolol [CHEBI:2904] (3) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carboxamide [CHEBI:37622] (1381) monocarboxylic acid amide [CHEBI:29347] (257) atenolol [CHEBI:2904] (3) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organonitrogen compound [CHEBI:35352] (6705) carboxamide [CHEBI:37622] (1381) monocarboxylic acid amide [CHEBI:29347] (257) atenolol [CHEBI:2904] (3) organic amino compound [CHEBI:50047] (2472) amino alcohol [CHEBI:22478] (250) ethanolamines [CHEBI:23981] (167) atenolol [CHEBI:2904] (3) propanolamine [CHEBI:35533] (15) atenolol [CHEBI:2904] (3) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carboxamide [CHEBI:37622] (1381) monocarboxylic acid amide [CHEBI:29347] (257) atenolol [CHEBI:2904] (3) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) amino alcohol [CHEBI:22478] (250) ethanolamines [CHEBI:23981] (167) atenolol [CHEBI:2904] (3) propanolamine [CHEBI:35533] (15) atenolol [CHEBI:2904] (3) organic amino compound [CHEBI:50047] (2472) amino alcohol [CHEBI:22478] (250) ethanolamines [CHEBI:23981] (167) atenolol [CHEBI:2904] (3) propanolamine [CHEBI:35533] (15) atenolol [CHEBI:2904] (3) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) amino alcohol [CHEBI:22478] (250) ethanolamines [CHEBI:23981] (167) atenolol [CHEBI:2904] (3) propanolamine [CHEBI:35533] (15) atenolol [CHEBI:2904] (3) ChEBI Compound Accession Identifier: [CHEBI:2904] ChEBI Compound Description: An ethanolamine compound having a (4-carbamoylmethylphenoxy)methyl group at the 1-position and an N-isopropyl substituent. ChEBI Compound Identification Number: 2904 ChEBI InChI Value: InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18) ChEBI InChIKey Value: METKIMKYRPQLGS-UHFFFAOYSA-N ChEBI Compound Name: atenolol ChEBI SMILES Value: CC(C)NCC(O)COc1ccc(CC(N)=O)cc1 ChEBI Substance ID: 93165412 ChEBI URL: ChEBI:2904 ChemSpider ID: 2162 Ontomatica Chemical Accession Key (OnChAKey): METKIMKYRPQLGS_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 2249