MetaADEDB 2.0 @ LMMD
gaboxadol
(ZXRVKCBLGJOCEE-UHFFFAOYSA-N)
Structure
SMILES
O=c1[nH]oc2c1CCNC2
Type(s)
Investigational
Molecular Formula:
C6H8N2O2
Molecular Weight:
140.140
Log P:
-0.0576
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
58.03
CAS Number(s):
64603-91-4
Synonym(s)
1.
gaboxadol
2.
4,5,6,7-tetrahydroisoxazolo(5,4-c)pyridin-3-ol
3.
LU 2030
4.
LU-2-030
5.
THIP
External Link(s)
MeSHC015542
PubChem Compound28360827
3448
BindingDB82002
50224809
50279943
ChEBI34373
CHEMBLCHEMBL312443
DrugBankDB06554
IUPHAR/BPS Guide to PHARMACOLOGY4322
KEGGcpd:C13693
dr:D04282
Therapeutic Target DatabaseD00EEL
ZINC19795995
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy7581034CTD
2Hyperalgesia9239313CTD
3Personality Disorders11256236CTD
4Substance Withdrawal Syndrome3036269CTD
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