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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:PJ34
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Accession:CHEBI:167900 term browser browse the term
Definition:A member of the class of phenanthridines that is 5,6-dihydrophenanthridine substituted at positions 2 and 6 by (N,N-dimethylglycyl)amino and oxo groups, respectively. It is a potent inhibitor of poly(ADP-ribose) polymerases PARP1 and PARP2 (IC50 of 110 nM and 86 nM, respectively) and exhibits anti-cancer, cardioprotective and neuroprotective properties.
Synonyms:related_synonym: 2-(dimethylamino)-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)acetamide;   2-(dimethylaminoacetylamino)-5,6-dihydrophenanthridine-6-one;   Formula=C17H17N3O2;   InChI=1S/C17H17N3O2/c1-20(2)10-16(21)18-11-7-8-15-14(9-11)12-5-3-4-6-13(12)17(22)19-15/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22);   InChIKey=UYJZZVDLGDDTCL-UHFFFAOYSA-N;   N(2),N(2)-dimethyl-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)glycinamide;   N-(5,6-dihydro-6-oxo-2-phenanthridinyl)-2-(dimethylamino)acetamide;   N-(5,6-dihydro-6-oxophenanthridine-2-yl)-2-(dimethylamino)acetamide;   PJ 34;   SMILES=CN(C)CC(=O)NC1=CC2=C(NC(=O)C3=CC=CC=C23)C=C1
 alt_id: CHEBI:44653
 xref: CAS:344458-19-1;   Chemspider:4692;   DrugBank:DB08348;   LINCS:LSM-4937;   PDBeChem:P34;   PMID:11179503;   PMID:11845877;   PMID:15458385;   PMID:16107839;   PMID:17612561;   PMID:18276581;   PMID:18575783;   PMID:18695907;   PMID:19354255;   PMID:19890834;   PMID:21190076;   PMID:21623955;   PMID:22297980;   PMID:22561282;   PMID:22995423;   PMID:23011206;   PMID:23995751;   PMID:24564608;   PMID:24900770;   PMID:25286857;   PMID:25446913;   PMID:25635049;   PMID:25934569;   PMID:26497583;   PMID:27002155;   PMID:27427773;   PMID:28001384;   PMID:28791810;   PMID:29317476;   PMID:29651748;   PMID:30139380;   PMID:30665718;   PMID:30683694;   PMID:31133874;   PMID:31276434;   PMID:31679124;   PMID:31692907;   PMID:32082490;   PMID:32478624;   PMID:32575437;   PMID:32911782;   PMID:33368686;   PMID:33484702;   PMID:33770364
 cyclic_relationship: is_conjugate_base_of CHEBI:167903



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PJ34 term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Itgam integrin subunit alpha M decreases expression EXP PJ34 decreases expression of Itgam mRNA and protein in ischemic brain RGD PMID:23151666 RGD:329902065 NCBI chr 1:182,659,047...182,709,501
Ensembl chr 1:182,659,000...182,709,503
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  CHEBI ontology 19911
    role 19854
      application 19722
        anti-inflammatory agent 16700
          PJ34 1
Path 2
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  CHEBI ontology 19911
    subatomic particle 19909
      composite particle 19909
        hadron 19880
          baryon 19880
            nucleon 19909
              atomic nucleus 19880
                atom 19909
                  main group element atom 19849
                    p-block element atom 19849
                      carbon group element atom 19766
                        carbon atom 19785
                          organic molecular entity 19785
                            heteroorganic entity 19541
                              organochalcogen compound 19301
                                organooxygen compound 19193
                                  carbon oxoacid 18681
                                    carboxylic acid 18678
                                      carboacyl group 17728
                                        univalent carboacyl group 17728
                                          carbamoyl group 17548
                                            carboxamide 17580
                                              secondary carboxamide 1250
                                                PJ34 1
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