MetaADEDB 2.0 @ LMMD
amlexanox
(SGRYPYWGNKJSDL-UHFFFAOYSA-N)
Structure
SMILES
CC(c1ccc2c(c1)c(=O)c1c(o2)nc(c(c1)C(=O)O)N)C
Type(s)
Approved; Investigational
ATC code(s)
A01AD07; R03DX01
Molecular Formula:
C16H14N2O4
Molecular Weight:
298.293
Log P:
3.3262
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
106.42
CAS Number(s):
68302-57-8
Synonym(s)
1.
amlexanox
2.
2-amino-7-isopropyl-5-oxo-5H-(1)benzopyrano(2,3b)pyridine-3-carboxylic acid
3.
AA 673
4.
AA-673
5.
Aphthasol
6.
CHX 3673
7.
amoxanox
External Link(s)
MeSHC045742
PubChem Compound2161
BindingDB357857
ChEBI31205
CHEMBLCHEMBL1096
DrugBankDB01025
DrugCentral182
IUPHAR/BPS Guide to PHARMACOLOGY7113
KEGGdr:D01828
Therapeutic Target DatabaseD0G5UB
ZINC928
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1FatigueFAERS: 1US FAERS
2NasopharyngitisFAERS: 1US FAERS
3Aphthous StomatitisSIDER
4HeadacheSIDER
5NauseaSIDER
6Oropharyngeal discomfortSIDER
7Oropharyngeal painSIDER
8PainSIDER
9StomatitisSIDER
10nervous system disorderSIDER
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