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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:pirenzepine
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Accession:CHEBI:8247 term browser browse the term
Definition:A pyridobenzodiazepine that has formula C19H21N5O2.
Synonyms:exact_synonym: 11-[(4-methylpiperazin-1-yl)acetyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
 related_synonym: 11-((4-Methyl-1-piperazinyl)acetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one;   Formula=C19H21N5O2;   InChI=1S/C19H21N5O2/c1-22-9-11-23(12-10-22)13-17(25)24-16-7-3-2-5-14(16)19(26)21-15-6-4-8-20-18(15)24/h2-8H,9-13H2,1H3,(H,21,26);   InChIKey=RMHMFHUVIITRHF-UHFFFAOYSA-N;   SMILES=CN1CCN(CC1)CC(=O)N1c2ccccc2C(=O)Nc2cccnc12;   pirenzepina;   pirenzepinum
 xref: Beilstein:628987;   CAS:28797-61-7;   DrugBank:DB00670;   Drug_Central:2200;   KEGG:C07508;   KEGG:D08389;   LINCS:LSM-4001
 xref_mesh: MESH:D010890
 xref: Patent:FR1505795



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pirenzepine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G CHRM1 cholinergic receptor muscarinic 1 multiple interactions EXP Pirenzepine inhibits the reaction [Quinuclidinyl Benzilate binds to CHRM1 protein] CTD PMID:8744975 NCBI chr 2:8,858,765...8,872,042 JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 5151
    role 5118
      application 905
        pharmaceutical 740
          drug 740
            anti-ulcer drug 23
              pirenzepine 1
                pirenzepine hydrochloride 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5151
    subatomic particle 5142
      composite particle 5142
        hadron 5142
          baryon 5142
            nucleon 5142
              atomic nucleus 5142
                atom 5142
                  main group element atom 5115
                    p-block element atom 5112
                      carbon group element atom 5030
                        carbon atom 5029
                          organic molecular entity 5029
                            organic molecule 4978
                              organic cyclic compound 4919
                                organic heterocyclic compound 4708
                                  organic heteropolycyclic compound 4501
                                    organic heterotricyclic compound 65
                                      pyridobenzodiazepine 1
                                        pirenzepine 1
                                          pirenzepine hydrochloride 0
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