CHEBI:60643 - NMDA receptor antagonist

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name NMDA receptor antagonist
ChEBI ID CHEBI:60643
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.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:60797
Members of NMDA receptor antagonist Class Download as Tab-delimited, XML, SDF
amantadine sulfate
Mass :400.57600
Formula : C20H36N2O4S
2-amino-5-phosphonopentanoic acid
Mass :197.12620
Formula : C5H12NO5P
N-[2-(4-phenoxybenzyl)benzimidazol-5-yl]methanesulfonamide
Mass :393.460
Formula : C21H19N3O3S
N-{2-[(4-benzylpiperidin-1-yl)methyl]benzimidazol-5-yl}methanesulfonamide
Mass :398.530
Formula : C21H26N4O2S
eliprodil
Mass :347.860
Formula : C20H23ClFNO
noribogaine
Mass :296.414
Formula : C19H24N2O
amantadine hydrochloride
Mass :187.70936
Formula : C10H17N.HCl C10H18ClN
(2S,3R)-PPDA
Mass :378.384
Formula : C21H18N2O5
(2R,3S)-PPDA
Mass :378.384
Formula : C21H18N2O5
PPDA
Mass :378.384
Formula : C21H18N2O5
levomethadone
Mass :309.453
Formula : C21H27NO
methadone
Mass :309.453
Formula : C21H27NO
dextromethadone
Mass :309.453
Formula : C21H27NO
(1R,2S)-nortilidine
Mass :259.34340
Formula : C16H21NO2
ginsenoside Rb3
Mass :1079.26850
Formula : C53H90O22
Ro 25-6981
Mass :339.479
Formula : C22H29NO2
Ro 25-6981 maleate
Mass :455.551
Formula : C22H29NO2.C4H4O4
midafotel
Mass :250.191
Formula : C8H15N2O5P
pentamidine
Mass :340.420
Formula : C19H24N4O2
dizocilpine
Mass :221.303
Formula : C16H15N
dizocilpine maleate
Mass :337.375
Formula : C16H15N.C4H4O4
phencyclidine
Mass :243.38710
Formula : C17H25N
tenocyclidine
Mass :249.41500
Formula : C15H23NS
(S,S)-tramadol
Mass :263.37520
Formula : C16H25NO2
memantine
Mass :179.30180
Formula : C12H21N
memantine hydrochloride
Mass :215.76300
Formula : C12H22ClN
ketamine
Mass :237.72500
Formula : C13H16ClNO
dextromethorphan
Mass :271.404
Formula : C18H25NO
dinitrogen oxide
Mass :44.01280
Formula : N2O
amantadine
Mass :151.24870
Formula : C10H17N
(R)-ketamine
Mass :237.72500
Formula : C13H16ClNO
ketamine hydrochloride
Mass :274.18600
Formula : C13H17Cl2NO
esketamine
Mass :237.72500
Formula : C13H16ClNO
esketamine hydrochloride
Mass :274.18600
Formula : C13H17Cl2NO
rolicyclidine
Mass :229.36050
Formula : C16H23N
orphenadrine
Mass :269.38130
Formula : C18H23NO
orphenadrine citrate
Mass :461.50480
Formula : C24H31NO8
orphenadrine hydrochloride
Mass :305.84200
Formula : C18H24ClNO
tramadol hydrochloride
Mass :299.1652
Formula : C16H25NO2.HCl
(S,S)-tramadol hydrochloride
Mass :299.83600
Formula : C16H26ClNO2
kynurenic acid
Mass :189.16750
Formula : C10H7NO3
7-chlorokynurenic acid
Mass :223.61300
Formula : C10H6ClNO3
ethanol
Mass :46.06844
Formula : C2H6O
CGP 78608
Mass :378.11600
Formula : C11H13BrN3O5P
CGP 78608 hydrochloride
Mass :414.57700
Formula : C11H14BrClN3O5P
tramadol
Mass :263.37520
Formula : C16H25NO2
(R,R)-tramadol
Mass :263.37520
Formula : C16H25NO2
(R,R)-tramadol hydrochloride
Mass :299.83600
Formula : C16H26ClNO2
isoliquiritigenin
Mass :256.25340
Formula : C15H12O4
Graph View Tree View
panning
Move up
Move left
Move down
Move right
Graph compression

Simplified view Show me the possible minimal nodes in this graph
Full view Show me all the nodes in this graph
Personalised view Create your own personalised ontology view, if you wish to remove any entity from your future visualisations please right click the entity (e.g. molecular entity)
My hidden entities
Edit
+Zoom in
-Zoom out
Download
Enter fullscreen