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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:memantine
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Accession:CHEBI:64312 term browser browse the term
Definition:A primary aliphatic amine that is the 3,5-dimethyl derivative of 1-aminoadamantane. A low to moderate affinity uncompetitive (open-channel); NMDA receptor antagonist which binds preferentially to the NMDA receptor-operated cation channels.
Synonyms:exact_synonym: 3,5-dimethyladamantan-1-amine
 related_synonym: 1-Amino-3,5-dimethyladamantane;   3,5-Dimethyl-1-adamantanamine;   3,5-Dimethyl-1-aminoadamantane;   3,5-Dimethyltricyclo(3.3.1.1(3,7))decan-1-amine;   Formula=C12H21N;   InChI=1S/C12H21N/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10/h9H,3-8,13H2,1-2H3;   InChIKey=BUGYDGFZZOZRHP-UHFFFAOYSA-N;   SMILES=CC12CC3CC(C)(C1)CC(N)(C3)C2;   memantina;   memantinum
 alt_id: CHEBI:34832
 xref: CAS:19982-08-2;   DrugBank:DB01043;   Drug_Central:1679;   KEGG:C13736;   KEGG:D08174;   LINCS:LSM-5154
 xref_mesh: MESH:D008559
 xref: PMID:20104942;   PMID:21953515;   PMID:21955815;   PMID:22030128;   PMID:22134197;   PMID:22245025;   PMID:22248638;   PMID:22290557;   PMID:22297273;   PMID:22300835;   PMID:22311362;   PMID:22327556;   PMID:22329473;   PMID:22392787;   PMID:22414570;   PMID:22425751;   Patent:US2011282100;   Reaxys:2075983;   Wikipedia:Memantine
 cyclic_relationship: is_conjugate_base_of CHEBI:64325


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  CHEBI ontology 0
    role 0
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        pharmacological role 0
          neurotransmitter agent 0
            dopaminergic agent 0
              memantine 0
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  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            inorganic hydride 0
                              pnictogen hydride 0
                                nitrogen hydride 0
                                  azane 0
                                    ammonia 0
                                      organic amino compound 0
                                        primary amino compound 0
                                          primary amine 0
                                            primary aliphatic amine 0
                                              memantine 0
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