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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:risperidone
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Accession:CHEBI:8871 term browser browse the term
Definition:A member of the class of pyridopyrimidines that is 2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one carrying an additional 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl group at position 2.
Synonyms:exact_synonym: 3-{2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
 related_synonym: Formula=C23H27FN4O2;   InChI=1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3;   InChIKey=RAPZEAPATHNIPO-UHFFFAOYSA-N;   Risperdal;   Risperin;   Rispolept;   Rispolin;   SMILES=Cc1nc2CCCCn2c(=O)c1CCN1CCC(CC1)c1noc2cc(F)ccc12;   Sequinan;   risperidona;   risperidonum
 xref: Beilstein:4891881;   CAS:106266-06-2;   DrugBank:DB00734;   Drug_Central:2389;   HMDB:HMDB0005020;   KEGG:D00426;   LINCS:LSM-3193
 xref_mesh: MESH:D018967
 xref: PMID:11229618;   PMID:11476125;   PMID:14687852;   PMID:14728058;   PMID:15096074;   PMID:17054229;   PMID:18545060;   PMID:18722468;   PMID:19412457;   PMID:20825390;   PMID:23327578;   Patent:EP196132;   Patent:US4804663;   Reaxys:4891881;   Wikipedia:Risperidone


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  CHEBI ontology 0
    role 0
      biological role 0
        pharmacological role 0
          antagonist 0
            dopaminergic antagonist 0
              risperidone 0
Path 2
Term Annotations click to browse term
  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
                            organic molecule 0
                              organic cyclic compound 0
                                organic heterocyclic compound 0
                                  organic heteropolycyclic compound 0
                                    organic heterobicyclic compound 0
                                      benzoxazole 0
                                        benzisoxazole 0
                                          1,2-benzoxazoles 0
                                            risperidone 0
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