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ONTOLOGY REPORT - ANNOTATIONS


Term:U50488
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Accession:CHEBI:73358 term browser browse the term
Definition:A monocarboxylic acid amide obtained by formal condensation between the carboxy group of 3,4-dichlorophenylacetic acid and the secondary amino group of (1R,2R)-N-methyl-2-(pyrrolidin-1-yl)cyclohexanamine
Synonyms:exact_synonym: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl]acetamide
 related_synonym: Formula=C19H26Cl2N2O;   InChI=1S/C19H26Cl2N2O/c1-22(19(24)13-14-8-9-15(20)16(21)12-14)17-6-2-3-7-18(17)23-10-4-5-11-23/h8-9,12,17-18H,2-7,10-11,13H2,1H3/t17-,18-/m1/s1;   InChIKey=VQLPLYSROCPWFF-QZTJIDSGSA-N;   SMILES=CN([C@@H]1CCCC[C@H]1N1CCCC1)C(=O)Cc1ccc(Cl)c(Cl)c1;   U 50,488;   U 50488;   U50,488;   trans-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]-benzeneacetamide
 xref: CAS:67198-13-4 "ChemIDplus";   CAS:67198-13-4 "KEGG COMPOUND";   KEGG:C11796
 xref_mesh: MESH:D019900
 xref: PMID:18929596 "Europe PMC";   PMID:1957656 "Europe PMC";   PMID:21834094 "Europe PMC";   PMID:21836460 "Europe PMC";   PMID:21962331 "Europe PMC";   PMID:22316281 "Europe PMC";   PMID:23222359 "Europe PMC";   PMID:235975627 "Europe PMC";   Patent:NZ535654;   Patent:WO2008066916;   Reaxys:4845074 "Reaxys";   Wikipedia:U-50488


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U50488 term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Oprk1 opioid receptor, kappa 1 JBrowse link 5 13,742,655 13,760,460 RGD:6480464
G Stat3 signal transducer and activator of transcription 3 JBrowse link 10 88,790,401 88,842,263 RGD:6480464

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Path 1
Term Annotations click to browse term
  CHEBI ontology 19728
    role 19675
      biological role 19673
        pharmacological role 18793
          analgesic 13046
            U50488 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19728
    subatomic particle 19724
      composite particle 19724
        hadron 19724
          baryon 19724
            nucleon 19724
              atomic nucleus 19724
                atom 19724
                  main group element atom 19610
                    p-block element atom 19610
                      carbon group element atom 19501
                        carbon atom 19494
                          organic molecular entity 19494
                            organic group 18413
                              organic divalent group 18404
                                organodiyl group 18404
                                  carbonyl group 18293
                                    carbonyl compound 18293
                                      carboxylic acid 17960
                                        carboacyl group 17072
                                          univalent carboacyl group 17072
                                            carbamoyl group 16801
                                              carboxamide 16801
                                                monocarboxylic acid amide 14163
                                                  U50488 2
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