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ONTOLOGY REPORT - ANNOTATIONS


Term:1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol
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Accession:CHEBI:94381 term browser browse the term
Definition:An organic amino compound that has formula C14H22ClNO.
Synonyms:related_synonym: Formula=C14H22ClNO;   InChI=1S/C14H22ClNO/c1-11(10-16(3)4)14(2,17)9-12-5-7-13(15)8-6-12/h5-8,11,17H,9-10H2,1-4H3;   InChIKey=KVHHQGIIZCJATJ-UHFFFAOYSA-N;   KAT-256;   SMILES=CC(CN(C)C)C(C)(CC1=CC=C(C=C1)Cl)O;   biotertussin;   clobutinol HCl;   clobutinol hydrochloride;   silomat
 xref: CAS:14860-49-2 "DrugCentral";   Drug_Central:686 "DrugCentral";   HMDB:HMDB0032216;   LINCS:LSM-5055
 xref_mesh: MESH:C017135


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1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Kcnh2 potassium voltage-gated channel subfamily H member 2 JBrowse link 4 7,355,066 7,387,282 RGD:6480464

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Path 1
Term Annotations click to browse term
  CHEBI ontology 19748
    role 19695
      application 19350
        refrigerant 17102
          ammonia 16700
            organic amino compound 16699
              1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19748
    subatomic particle 19744
      composite particle 19744
        hadron 19744
          baryon 19744
            nucleon 19744
              atomic nucleus 19744
                atom 19744
                  main group element atom 19628
                    main group molecular entity 19628
                      s-block molecular entity 19393
                        hydrogen molecular entity 19382
                          hydrides 18296
                            inorganic hydride 17211
                              pnictogen hydride 17174
                                nitrogen hydride 17010
                                  azane 16703
                                    ammonia 16700
                                      organic amino compound 16699
                                        1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol 1
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