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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:azaperone
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Accession:CHEBI:88301 term browser browse the term
Definition:An N-arylpiperazine that is 2-(piperazin-1-yl)pyridine in which the amino hydrogen is replaced by a 3-(4-fluobenzoyl)propyl group. Used mainly as a tranquiliser for pigs and elephants.
Synonyms:exact_synonym: 1-(4-fluorophenyl)-4-[4-(pyridin-2-yl)piperazin-1-yl]butan-1-one
 related_synonym: 1-(3-(4-Fluorobenzoyl)propyl)-4-(2-pyridyl)piperazine;   1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone;   4'-Fluoro-4-(4-(2-pyridyl)-1-piperazinyl)butyrophenone;   Azaperon;   Formula=C19H22FN3O;   InChI=1S/C19H22FN3O/c20-17-8-6-16(7-9-17)18(24)4-3-11-22-12-14-23(15-13-22)19-5-1-2-10-21-19/h1-2,5-10H,3-4,11-15H2;   InChIKey=XTKDAFGWCDAMPY-UHFFFAOYSA-N;   NSC 170976;   SMILES=C1=C(C=CC(=C1)C(CCCN2CCN(CC2)C3=CC=CC=N3)=O)F;   Stresnil;   azaperona;   azaperonum
 xref: CAS:1649-18-9;   KEGG:D02620;   LINCS:LSM-3012
 xref_mesh: MESH:D001376
 xref: PMID:10982132;   PMID:12398308;   PMID:17186408;   PMID:17386737;   PMID:17929705;   PMID:17939346;   PMID:18689666;   PMID:18817017;   PMID:19111512;   PMID:19395755;   PMID:19395756;   PMID:19579764;   PMID:20006891;   PMID:21210371;   PMID:22287670;   PMID:23140663;   PMID:24490337;   PMID:24712163;   PMID:24807358;   PMID:25105814;   PMID:25655411;   PMID:26056882;   Reaxys:565491;   VSDB:1871;   Wikipedia:Azaperone



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azaperone term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Kcnh2 potassium voltage-gated channel subfamily H member 2 decreases activity ISO Azaperone results in decreased activity of KCNH2 protein CTD PMID:28551711 NCBI chr 4:10,826,834...10,859,009
Ensembl chr 4:10,826,928...10,859,008
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Term paths to the root
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Term Annotations click to browse term
  CHEBI ontology 19911
    role 19887
      biological role 19885
        pharmacological role 19104
          antagonist 17199
            dopaminergic antagonist 1634
              azaperone 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19911
    subatomic particle 19909
      composite particle 19909
        hadron 19909
          baryon 19909
            nucleon 19909
              atomic nucleus 19909
                atom 19909
                  main group element atom 19859
                    main group molecular entity 19859
                      s-block molecular entity 19692
                        hydrogen molecular entity 19678
                          hydrides 19156
                            inorganic hydride 18129
                              pnictogen hydride 18118
                                nitrogen hydride 18021
                                  azane 17822
                                    ammonia 17821
                                      organic amino compound 17821
                                        aromatic amine 15425
                                          aminopyridine 509
                                            azaperone 1
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