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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:related_synonym: 11-((4-Methyl-1-piperazinyl)acetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one;   11-[(4-methylpiperazin-1-yl)acetyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one;   pirenzepina;   pirenzepinum
 xref: Beilstein:628987;   CAS:28797-61-7;   DrugBank:DB00670
 xref_mesh: MESH:D010890
 xref: Patent:FR1505795;   drugcentral:2200;   kegg.compound:C07508;   kegg.drug:D08389;   lincs.smallmolecule:LSM-4001
 chemrof_formula: C19H21N5O2
 chemrof_smiles: CN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc32)CC1
 chemrof_inchi: 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)
 chemrof_inchikey: RMHMFHUVIITRHF-UHFFFAOYSA-N



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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 5404
    role 5373
      application 922
        pharmaceutical 767
          drug 767
            anti-ulcer drug 2
              pirenzepine 1
                pirenzepine hydrochloride 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5404
    subatomic particle 5395
      composite particle 5395
        hadron 5394
          baryon 5395
            nucleon 5394
              atomic nucleus 5395
                atom 5394
                  main group element atom 5367
                    p-block element atom 5364
                      carbon group element atom 5287
                        carbon atom 5286
                          organic molecular entity 5286
                            organic molecule 5009
                              organic cyclic compound 4957
                                organic heterocyclic compound 4741
                                  organic heteropolycyclic compound 4535
                                    organic heterotricyclic compound 77
                                      pyridobenzodiazepine 1
                                        pirenzepine 1
                                          pirenzepine hydrochloride 0
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