Molecular Identity
gaboxadol
4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one
PubChem CID: 3448
Gaboxadol is an oxazolopyridine. It has a role as a sedative and a GABAA receptor agonist.
2D Structure
Properties
C6H8N2O2
Molecular Formula
140.14
Molecular Weight
g/mol
140.0586
Exact Mass
Da
-0.9
XLogP
Drug-like (Lipinski: < 5)
50.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
210
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
gaboxadolTHIP64603-91-4GaboxadolumMK-09284,5,6,7-Tetrahydroisoxazolo(5,4-c)pyridin-3-olLu 02-0304,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3-olLu-02-030LU-02030K1M5RVL18SDTXSID0045206NSC-759585Isoxazolo(5,4-c)pyridin-3(2H)-one, 4,5,6,7-tetrahydro-DTXCID8025206
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to gaboxadol
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