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ONTOLOGY REPORT - ANNOTATIONS


Term:(+)-butaclamol
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Accession:CHEBI:73298 term browser browse the term
Definition:An organic heteropentacyclic compound that is 2,3,4,4a,8,9,13b,14-octahydro-1H-benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinoline substituted at position 3 by both hydroxy and tert-butyl groups.
Synonyms:exact_synonym: (3R,4aR,13bR)-3-tert-butyl-2,3,4,4a,8,9,13b,14-octahydro-1H-benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol
 related_synonym: Formula=C25H31NO;   InChI=1S/C25H31NO/c1-24(2,3)25(27)13-14-26-16-21-19-9-5-4-7-17(19)11-12-18-8-6-10-20(23(18)21)22(26)15-25/h4-10,21-22,27H,11-16H2,1-3H3/t21-,22-,25-/m1/s1;   InChIKey=ZZJYIKPMDIWRSN-TZBSWOFLSA-N;   SMILES=[H][C@]12C[C@](O)(CCN1C[C@]1([H])c3ccccc3CCc3cccc2c13)C(C)(C)C;   d-Butaclamol
 xref: CAS:56245-67-1 "ChemIDplus"
 xref_mesh: MESH:D002069
 xref: PMID:22588261 "Europe PMC";   PMID:23035552 "Europe PMC";   PMID:23597562 "Europe PMC";   PMID:2418852 "Europe PMC";   PMID:436760 "Europe PMC";   PMID:6167812 "Europe PMC";   Patent:US2012035203;   Patent:WO2010129273;   Reaxys:5767449 "Reaxys";   Wikipedia:Butaclamol


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(+)-butaclamol term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Drd2 dopamine receptor D2 JBrowse link 8 53,678,777 53,743,643 RGD:6480464
G Drd3 dopamine receptor D3 JBrowse link 11 61,819,102 61,883,223 RGD:6480464
G Kcnh2 potassium voltage-gated channel subfamily H member 2 JBrowse link 4 7,355,066 7,387,282 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19745
    role 19692
      application 19347
        refrigerant 17097
          ammonia 16695
            organic amino compound 16694
              amino alcohol 866
                (+)-butaclamol 3
Path 2
Term Annotations click to browse term
  CHEBI ontology 19745
    subatomic particle 19741
      composite particle 19741
        hadron 19741
          baryon 19741
            nucleon 19741
              atomic nucleus 19741
                atom 19741
                  main group element atom 19625
                    main group molecular entity 19625
                      s-block molecular entity 19390
                        hydrogen molecular entity 19379
                          hydrides 18293
                            inorganic hydride 17208
                              pnictogen hydride 17170
                                nitrogen hydride 17005
                                  azane 16698
                                    ammonia 16695
                                      organic amino compound 16694
                                        tertiary amino compound 8556
                                          (+)-butaclamol 3
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