MetaADEDB 2.0 @ LMMD
lodoxamide ethyl
(RVGLGHVJXCETIO-UHFFFAOYSA-N)
Structure
SMILES
N#Cc1cc(NC(=O)C(=O)O)c(c(c1)NC(=O)C(=O)O)Cl
Type(s)
Approved
ATC code(s)
S01GX05
Molecular Formula:
C11H6ClN3O6
Molecular Weight:
311.635
Log P:
0.4039
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
4
TPSA:
156.59
CAS Number(s):
53882-12-5
Synonym(s)
1.
lodoxamide ethyl
2.
U-42,718
3.
diethyl N,N'-(2-chloro-5-cyano-m-phenylene)dioxamate
4.
lodoxamide
External Link(s)
MeSHC021702
PubChem Compound44564
BindingDB50259889
ChEBI135333
CHEMBLCHEMBL1201266
DrugBankDB06794
DrugCentral3325
IUPHAR/BPS Guide to PHARMACOLOGY9743
KEGGdr:D04762
dr:D08139
Therapeutic Target DatabaseD0OG3K
ZINC2000707
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Abdominal discomfortSIDER
2AstheniaSIDER
3BlepharitisSIDER
4Corneal erosionSIDER
5DermatitisSIDER
6DiscomfortSIDER
7DizzinessSIDER
8Eye painSIDER
9FatigueSIDER
10HeadacheSIDER
11HypersensitivitySIDER
12KeratitisSIDER
13KeratopathySIDER
14LacrimationSIDER
15NauseaSIDER
16PainSIDER
17PruritusSIDER
18ScabSIDER
19SneezingSIDER
20SomnolenceSIDER
21SwellingSIDER
22UlcerSIDER
23Upset stomachSIDER
24Visual ImpairmentSIDER
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