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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:prochlorperazine maleate
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Accession:CHEBI:8436 term browser browse the term
Definition:A maleate salt that has formula C20H24ClN3S.(C4H4O4)2.
Synonyms:exact_synonym: 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine di[(2Z)-but-2-enedioic acid]
 related_synonym: 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine dimaleate;   2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine maleate (1:2);   Formula=C20H24ClN3S.(C4H4O4)2;   InChI=1S/C20H24ClN3S.2C4H4O4/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;2*5-3(6)1-2-4(7)8/h2-3,5-8,15H,4,9-14H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-;   InChIKey=DSKIOWHQLUWFLG-SPIKMXEPSA-N;   Prochloroproazine hydrogen maleate;   Prochlorperazine bimaleate;   Prochlorperazine dimaleate;   Prochlorperazine hydrogen maleate;   Prochlorperazinu dimaleat;   Proclorperazine maleate;   SMILES=[H+].[H+].[H+].[H+].[O-]C(=O)\\C=C/C([O-])=O.[O-]C(=O)\\C=C/C([O-])=O.CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc23)CC1
 xref: Beilstein:3861788;   CAS:84-02-6;   DrugBank:DB00433;   KEGG:D00479


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  CHEBI ontology 0
    role 0
      biological role 0
        pharmacological role 0
          antagonist 0
            dopamine receptor D2 antagonist 0
              prochlorperazine 0
                prochlorperazine maleate 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
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            inorganic hydride 0
                              pnictogen hydride 0
                                nitrogen hydride 0
                                  azane 0
                                    ammonia 0
                                      organic amino compound 0
                                        tertiary amino compound 0
                                          N-alkylpiperazine 0
                                            N-methylpiperazine 0
                                              prochlorperazine 0
                                                prochlorperazine maleate 0
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