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ONTOLOGY REPORT - ANNOTATIONS


Term:prochlorperazine
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Accession:CHEBI:8435 term browser browse the term
Definition:A member of the class of phenothiazines that is 10H-phenothiazine having a chloro substituent at the 2-position and a 3-(4-methylpiperazin-1-yl)propyl group at the N-10 position.
Synonyms:exact_synonym: 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine
 related_synonym: 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine;   3-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine;   Chloro-3 (N-methylpiperazinyl-3 propyl)-10 phenothiazine;   Formula=C20H24ClN3S;   InChI=1S/C20H24ClN3S/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24/h2-3,5-8,15H,4,9-14H2,1H3;   InChIKey=WIKYUJGCLQQFNW-UHFFFAOYSA-N;   N-(gamma-(4'-Methylpiperazinyl-1')propyl)-3-chlorophenothiazine;   Prochlorperazin;   Prochlorpermazine;   Prochlorpromazine;   Procloperazine;   SMILES=CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc23)CC1;   prochlorperazinum;   proclorperazina
 alt_id: CHEBI:59073
 xref: Beilstein:48537 "Beilstein";   CAS:58-38-8 "ChemIDplus";   CAS:58-38-8 "NIST Chemistry WebBook";   DrugBank:DB00433;   Drug_Central:2274 "DrugCentral";   HMDB:HMDB0014577;   KEGG:C07403;   KEGG:D00493;   LINCS:LSM-2436
 xref_mesh: MESH:D011346
 xref: PMID:13808146 "Europe PMC";   PMID:1650428 "Europe PMC";   PMID:20825390 "Europe PMC";   PMID:4891872 "Europe PMC";   Patent:FR1167627;   Patent:GB780193;   Patent:US2902484;   Reaxys:48537 "Reaxys";   Wikipedia:Prochlorperazine


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prochlorperazine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Ache acetylcholinesterase JBrowse link 12 22,472,358 22,477,052 RGD:6480464
G Esr1 estrogen receptor 1 JBrowse link 1 41,192,029 41,594,799 RGD:6480464
G Tfeb transcription factor EB JBrowse link 9 15,208,141 15,264,101 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19662
    role 19606
      biological role 19604
        pharmacological role 18687
          antagonist 15809
            dopamine receptor D2 antagonist 53
              prochlorperazine 3
                prochlorperazine maleate 0
                prochlorperazine methanesulfonate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19662
    subatomic particle 19658
      composite particle 19658
        hadron 19658
          baryon 19658
            nucleon 19658
              atomic nucleus 19658
                atom 19658
                  main group element atom 19539
                    main group molecular entity 19539
                      s-block molecular entity 19322
                        hydrogen molecular entity 19312
                          hydrides 18241
                            inorganic hydride 17110
                              pnictogen hydride 17068
                                nitrogen hydride 16889
                                  azane 16565
                                    ammonia 16562
                                      organic amino compound 16561
                                        tertiary amino compound 8525
                                          N-alkylpiperazine 2956
                                            N-methylpiperazine 839
                                              prochlorperazine 3
                                                prochlorperazine maleate 0
                                                prochlorperazine methanesulfonate 0
paths to the root

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