MetaADEDB 2.0 @ LMMD
1H-(1,2,4)oxadiazolo(4,3-a)quinoxalin-1-one
(LZMHWZHOZLVYDL-UHFFFAOYSA-N)
Structure
SMILES
O=c1onc2n1c1ccccc1nc2
Molecular Formula:
C9H5N3O2
Molecular Weight:
187.155
Log P:
0.8357
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
60.4
CAS Number(s):
41443-28-1
Synonym(s)
1.
1H-(1,2,4)oxadiazolo(4,3-a)quinoxalin-1-one
2.
1H-ODQ
3.
ODQ-1H
External Link(s)
MeSHC095284
PubChem Compound1456
ChEBI91215
CHEMBLCHEMBL598952
IUPHAR/BPS Guide to PHARMACOLOGY5234
Therapeutic Target DatabaseD0R3FS
ZINC2569341
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperalgesia10401557CTD
2Seizures11140358CTD
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