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CHEBI:34373 - gaboxadol

Default Structure
ChEBI IDCHEBI:34373
ChEBI Namegaboxadol
Stars
DefinitionA member of the class of oxazolopyridines that is 2,3,4,5,6,7-hexahydro[1,2]oxazolo[5,4-c]pyridine substituted by an oxo group at position 3.
Last Modified16 February 2026
DownloadsMolfile
FormulaC6H8N2O2
Net Charge0
Average Mass140.142
Monoisotopic Mass140.05858
SMILESO=c1noc2c1CCNC2
InChIInChI=1S/C6H8N2O2/c9-6-4-1-2-7-3-5(4)10-8-6/h7H,1-3H2,(H,8,9)
InChIKeyZXRVKCBLGJOCEE-UHFFFAOYSA-N
Wikipedia
Roles Classification
Biological Role:
GABAA receptor agonist  A GABA receptor agonist specific for GABAA receptors, ligand-gated ion channels (also known as ionotropic receptors).
Applications:
sedative  A central nervous system depressant used to induce drowsiness or sleep or to reduce psychological excitement or anxiety.
hallucinogen  Drugs capable of inducing illusions, hallucinations, delusions, paranoid ideations and other alterations of mood and thinking.
GABAA receptor agonist  A GABA receptor agonist specific for GABAA receptors, ligand-gated ion channels (also known as ionotropic receptors).
ChEBI Ontology
Outgoing Relation(s)
gaboxadol (CHEBI:34373) has role GABAA receptor agonist (CHEBI:91016)
gaboxadol (CHEBI:34373) has role hallucinogen (CHEBI:35499)
gaboxadol (CHEBI:34373) has role sedative (CHEBI:35717)
gaboxadol (CHEBI:34373) is a oxazolopyridine (CHEBI:38765)
IUPAC Name 
4,5,6,7-tetrahydro[1,2]oxazolo[5,4-c]pyridin-3(2H)-one
INNs  Source
gaboxadolWHO MedNet
gaboxadolWHO MedNet
gaboxadolWHO MedNet
gaboxadolumWHO MedNet
Synonyms  Source
4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3(2H)-oneChEBI
Lu 02-030CAS
LU-02030ChEBI
LU 2030ChEBI
LU-2-030ChEBI
MK-0928ChEBI
Manual XrefsDatabases
C13693KEGG COMPOUND
D04282KEGG DRUG
DB06554DrugBank
GaboxadolWikipedia
HMDB0252570HMDB
LSM-5947LINCS
Registry NumbersSources
CAS:64603-91-4KEGG COMPOUND
Citations