ONTOLOGY REPORT - ANNOTATIONS

Term:chlorphenamine
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Accession:CHEBI:52010 term browser browse the term
Definition:A pyridine that has formula C16H19ClN2.
Synonyms:exact_synonym: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
 related_synonym: 1-(p-chlorophenyl)-1-(2-pyridyl)-3-N,N-dimethylpropylamine;   1-(p-chlorophenyl)-1-(2-pyridyl)-3-dimethylaminopropane;   2-[p-chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine;   3-(p-chlorophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine;   C16H19ClN2;   CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1;   Chlorphenamin;   Chlorpheniramine;   Clofeniramina;   Haynon;   InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3;   InChIKey=SOYKEARSMXGVTM-UHFFFAOYSA-N;   chlorophenylpyridamine;   chlorphenaminum;   chlorpheniraminum;   clorfenamina;   clorfeniramina;   gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine;   gamma-(4-chlorophenyl)-gamma-(2-pyridyl)propyldimethylamine
 alt_id: CHEBI:3644;   CHEBI:52008
 xref_casrn: 132-22-9
 xref: Beilstein:87362 "Beilstein Registry Number";   ChEMBL:110358 "ChEMBL COMPOUND";   ChemIDplus:132-22-9 "CAS Registry Number";   KEGG COMPOUND:132-22-9 "CAS Registry Number";   KEGG COMPOUND:C06905 "KEGG COMPOUND";   KEGG DRUG:D07398 "KEGG DRUG"
 xref_mesh: MESH:D002744
 xref: NIST Chemistry WebBook:132-22-9 "CAS Registry Number";   Patent:US2567245 "Patent";   Patent:US2676964 "Patent";   Patent:US2766174 "Patent";   SUBMITTER:DB01114 "DrugBank";   Wikipedia:Chlorpheniramine "Wikipedia"

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chlorphenamine term browser
Symbol Object Name GBrowse Qualifiers Evidence Chr Start Stop Reference Source
G Bche butyrylcholinesterase GBrowse link decreases activity ISO 2 164,329,613 164,427,994 RGD:6480464 CTD
G Cyp2d3 cytochrome P450, family 2, subfamily d, polypeptide 3 GBrowse link increases response to substance ISO 7 120,778,783 120,783,140 RGD:6480464 CTD
G Cyp2d4 cytochrome P450, family 2, subfamily d, polypeptide 4 GBrowse link increases response to substance ISO 7 120,742,273 120,752,274 RGD:6480464 CTD
G F3 coagulation factor III (thromboplastin, tissue factor) GBrowse link multiple interactions ISO 2 218,371,050 218,382,645 RGD:6480464 CTD
G Hrh1 histamine receptor H 1 GBrowse link multiple interactions EXP 4 150,431,239 150,432,699 RGD:6480464 CTD
G Hrh1 histamine receptor H 1 GBrowse link multiple interactions ISO 4 150,431,239 150,432,699 RGD:6480464 CTD
G Hrh1 histamine receptor H 1 GBrowse link decreases activity ISO 4 150,431,239 150,432,699 RGD:6480464 CTD
G Hrh1 histamine receptor H 1 GBrowse link multiple interactions ISO 4 150,431,239 150,432,699 RGD:6480464 CTD
G Hrh1 histamine receptor H 1 GBrowse link multiple interactions ISO 4 150,431,239 150,432,699 RGD:6480464 CTD
G Hrh1 histamine receptor H 1 GBrowse link multiple interactions EXP 4 150,431,239 150,432,699 RGD:6480464 CTD
G Hrh1 histamine receptor H 1 GBrowse link multiple interactions EXP 4 150,431,239 150,432,699 RGD:6480464 CTD
G Hrh1 histamine receptor H 1 GBrowse link multiple interactions ISO 4 150,431,239 150,432,699 RGD:6480464 CTD
G Hrh1 histamine receptor H 1 GBrowse link multiple interactions EXP 4 150,431,239 150,432,699 RGD:6480464 CTD
G Hrh1 histamine receptor H 1 GBrowse link multiple interactions EXP 4 150,431,239 150,432,699 RGD:6480464 CTD
G Hrh2 histamine receptor H 2 GBrowse link multiple interactions ISO 17 16,497,967 16,499,043 RGD:6480464 CTD
G Il4 interleukin 4 GBrowse link multiple interactions EXP 10 39,074,582 39,080,134 RGD:6480464 CTD
G Kcnh2 potassium voltage-gated channel, subfamily H (eag-related), member 2 GBrowse link decreases activity ISO 4 6,192,644 6,224,285 RGD:6480464 CTD
G Mpo myeloperoxidase GBrowse link decreases activity EXP 10 76,085,872 76,097,012 RGD:6480464 CTD
G Mpo myeloperoxidase GBrowse link multiple interactions EXP 10 76,085,872 76,097,012 RGD:6480464 CTD
G Muc5ac mucin 5AC, oligomeric mucus/gel-forming multiple interactions ISO RGD:6480464 CTD
G Slc22a1 solute carrier family 22 (organic cation transporter), member 1 GBrowse link multiple interactions EXP 1 42,351,239 42,378,295 RGD:6480464 CTD
G Slc22a2 solute carrier family 22 (organic cation transporter), member 2 GBrowse link multiple interactions EXP 1 42,395,676 42,442,847 RGD:6480464 CTD
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 492574
    role 482262
      application 245197
        pharmaceutical 174005
          drug 173802
            anti-allergic agent 736
              chlorphenamine 22
                dexchlorpheniramine 0
                levochlorpheniramine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 492574
    subatomic particle 491537
      composite particle 491537
        hadron 491537
          baryon 491537
            nucleon 491537
              atomic nucleus 491537
                atom 491537
                  main group element atom 461203
                    p-block element atom 458699
                      carbon group element atom 410677
                        carbon atom 407233
                          organic molecular entity 407226
                            organic molecule 359465
                              organic cyclic compound 298342
                                organic heterocyclic compound 154273
                                  organic heteromonocyclic compound 58845
                                    pyridines 8073
                                      chlorphenamine 22
                                        dexchlorpheniramine 0
                                        levochlorpheniramine 0
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