gaboxadol

Ligand id: 4322

Name: gaboxadol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 0
Topological polar surface area 50.36
Molecular weight 140.06
XLogP -0.38
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2H,3H,4H,5H,6H,7H-[1,2]oxazolo[5,4-c]pyridin-3-one
International Nonproprietary Names
INN number INN
5212 gaboxadol
Synonyms
LU-02030 | MK-0928 | THIP
Database Links
CAS Registry No. 64603-91-4 (source: Scifinder)
ChEMBL Ligand CHEMBL312443
PubChem CID 3448
Search Google for chemical match using the InChIKey ZXRVKCBLGJOCEE-UHFFFAOYSA-N
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Search UniChem for chemical match using the InChIKey ZXRVKCBLGJOCEE-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone ZXRVKCBLGJOCEE
Wikipedia Gaboxadol