Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   

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
go back to main search page
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



show annotations for term's descendants           Sort by:
 
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
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19659
    role 19634
      biological role 19633
        pharmacological role 18933
          neurotransmitter agent 16564
            dopaminergic agent 5387
              dopaminergic antagonist 1594
                azaperone 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19659
    subatomic particle 19658
      composite particle 19658
        hadron 19658
          baryon 19658
            nucleon 19658
              atomic nucleus 19700
                atom 19658
                  main group element atom 19607
                    main group molecular entity 19649
                      s-block molecular entity 19457
                        hydrogen molecular entity 19450
                          hydrides 18928
                            inorganic hydride 17765
                              pnictogen hydride 17748
                                nitrogen hydride 17633
                                  azane 17403
                                    ammonia 17402
                                      organic amino compound 17402
                                        aromatic amine 14884
                                          aminopyridine 494
                                            azaperone 1
paths to the root