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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:
GABAA receptor agonist  A GABA receptor agonist specific for GABAA receptors, ligand-gated ion channels (also known as ionotropic receptors).
hallucinogen  Drugs capable of inducing illusions, hallucinations, delusions, paranoid ideations and other alterations of mood and thinking.
sedative  A central nervous system depressant used to induce drowsiness or sleep or to reduce psychological excitement or anxiety.
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