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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:N,N-dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine
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Accession:CHEBI:91591 term browser browse the term
Definition:A pyridine that has formula C16H20N2.
Synonyms:related_synonym: Formula=C16H20N2;   InChI=1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3;   InChIKey=IJHNSHDBIRRJRN-UHFFFAOYSA-N;   SMILES=CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2;   pheniramine maleate;   propheniramine;   prophenpyridamine;   pyriton;   tripoton
 xref: CAS:86-21-5;   Drug_Central:2132;   HMDB:HMDB0015557;   LINCS:LSM-1397
 xref_mesh: MESH:D010632


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N,N-dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Nr1i3 nuclear receptor subfamily 1, group I, member 3 multiple interactions ISO Pheniramine binds to and results in increased activity of NR1I3 protein alternative form CTD PMID:20869355 NCBI chr13:89,585,072...89,591,278
Ensembl chr13:89,586,283...89,591,277
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  CHEBI ontology 19787
    role 19734
      application 19393
        refrigerant 17418
          ammonia 16940
            organic amino compound 16939
              tertiary amino compound 8630
                N,N-dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine 1
Path 2
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  CHEBI ontology 19787
    subatomic particle 19784
      composite particle 19784
        hadron 19784
          baryon 19784
            nucleon 19784
              atomic nucleus 19784
                atom 19784
                  main group element atom 19672
                    main group molecular entity 19672
                      s-block molecular entity 19430
                        hydrogen molecular entity 19420
                          hydrides 18686
                            inorganic hydride 17411
                              pnictogen hydride 17383
                                nitrogen hydride 17224
                                  azane 16941
                                    ammonia 16940
                                      organic amino compound 16939
                                        tertiary amino compound 8630
                                          N,N-dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine 1
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