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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:acebutolol
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Accession:CHEBI:2379 term browser browse the term
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.
Synonyms:exact_synonym: N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide
 related_synonym: 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide;   5'-butyramido-2'-(2-hydroxy-3-isopropylaminopropoxy)acetophenone;   Formula=C18H28N2O4;   InChI=1S/C18H28N2O4/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23);   InChIKey=GOEMGAFJFRBGGG-UHFFFAOYSA-N;   N-(3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide;   N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide;   SMILES=CCCC(=O)Nc1ccc(OCC(O)CNC(C)C)c(c1)C(C)=O;   acebutololum;   acetobutolol
 xref: Beilstein:2162244;   CAS:37517-30-9;   DrugBank:DB01193;   Drug_Central:40;   Gmelin:2179873;   KEGG:C06803;   KEGG:D02338;   LINCS:LSM-4384
 xref_mesh: MESH:D000070
 xref: PMID:1378852;   Patent:US3857952;   Patent:ZA6808345;   Wikipedia:Acebutolol
 cyclic_relationship: is_conjugate_base_of CHEBI:62101

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  CHEBI ontology 0
    role 0
      biological role 0
        pharmacological role 0
          neurotransmitter agent 0
            adrenergic agent 0
              sympathomimetic agent 0
                acebutolol 0
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  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              monocarboxylic acid amide 0
                                                acebutolol 0
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