Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   

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:NMDA receptor antagonist
go back to main search page
Accession:CHEBI:60643 term browser browse the term
Definition:Any substance that inhibits the action of N-methyl-D-aspartate (NMDA) receptors. They tend to induce a state known as dissociative anesthesia, marked by catalepsy, amnesia, and analgesia, while side effects can include hallucinations, nightmares, and confusion. Due to their psychotomimetic effects, many NMDA receptor antagonists are used as recreational drugs.
Synonyms:related_synonym: N-methyl-D-aspartate receptor antagonist;   N-methyl-D-aspartate receptor antagonists;   NMDA receptor antagonists;   NMDAR antagonist;   NMDAR antagonists
 alt_id: CHEBI:60797



show annotations for term's descendants           Sort by:
 


Your selection has 8765 annotated objects. The maximum number of objects that can be shown is 2000. The list is too large to display.

  • Select a more specific term using the term browser
  • Download the entire list for this term
  • Display annotations for this term only (exclude descendants)



  • Term paths to the root
    Path 1
    Term Annotations click to browse term
      CHEBI ontology 25129
        role 25052
          biological role 25022
            pharmacological role 21259
              antagonist 17347
                excitatory amino acid antagonist 10272
                  NMDA receptor antagonist 8765
                    (1R,2S)-nortilidine + 0
                    (R)-ketamine 0
                    (R,R)-tramadol + 32
                    (R,R)-tramadol hydrochloride + 0
                    (S,S)-tramadol + 32
                    (S,S)-tramadol hydrochloride + 0
                    2-amino-5-phosphonopentanoic acid 1
                    7-chlorokynurenic acid 1
                    CGP 78608 0
                    CGP 78608 hydrochloride 0
                    N-[2-(4-phenoxybenzyl)benzimidazol-5-yl]methanesulfonamide 0
                    N-\{2-[(4-benzylpiperidin-1-yl)methyl]benzimidazol-5-yl\}methanesulfonamide 0
                    amantadine 11
                    amantadine hydrochloride 0
                    amantadine sulfate 0
                    dextromethadone + 32
                    dextromethorphan + 42
                    dinitrogen oxide 8
                    dizocilpine 1
                    dizocilpine maleate 98
                    eliprodil 0
                    esketamine + 0
                    esketamine hydrochloride 0
                    ethanol + 8288
                    ginsenoside Rb3 0
                    isoliquiritigenin + 78
                    ketamine + 818
                    ketamine hydrochloride + 0
                    kynurenic acid + 13
                    levomethadone + 32
                    memantine 18
                    memantine hydrochloride 0
                    methadone + 32
                    noribogaine 0
                    orphenadrine + 398
                    orphenadrine citrate 0
                    orphenadrine hydrochloride 0
                    pentamidine 35
                    phencyclidine 94
                    rolicyclidine 0
                    tenocyclidine 0
                    tramadol 32
                    tramadol hydrochloride 0
    paths to the root