MetaADEDB 2.0 @ LMMD
idebenone
(JGPMMRGNQUBGND-UHFFFAOYSA-N)
Structure
SMILES
OCCCCCCCCCCC1=C(C)C(=O)C(=C(C1=O)OC)OC
Molecular Formula:
C19H30O5
Molecular Weight:
338.438
Log P:
3.4623
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
72.83
CAS Number(s):
58186-27-9
Synonym(s)
1.
idebenone
2.
CV 2619
3.
CV-2619
4.
hydroxydecyl ubiquinone
5.
noben
External Link(s)
MeSHC036619
PubChem Compound3686
ChEBI31687
CHEMBLCHEMBL252556
DrugCentral1416
KEGGdr:D01750
Therapeutic Target DatabaseD0MM8N
ZINC1542890
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cerebrovascular accidentCanada Vigilance: 1Canada Vigilance
2Drug ineffectiveCanada Vigilance: 1Canada Vigilance
3FatigueCanada Vigilance: 1Canada Vigilance
4Hyperglycemia28648635CTD
5InflammationCanada Vigilance: 1Canada Vigilance
6Lip swellingCanada Vigilance: 1Canada Vigilance
7Peripheral swellingCanada Vigilance: 1Canada Vigilance
8PruritusCanada Vigilance: 1Canada Vigilance
9VomitingCanada Vigilance: 1Canada Vigilance
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