MetaADEDB 2.0 @ LMMD
Iodoquinol
(UXZFQZANDVDGMM-UHFFFAOYSA-N)
Structure
SMILES
Ic1cc(I)c2c(c1O)nccc2
Type(s)
Approved
ATC code(s)
G01AC01
Molecular Formula:
C9H5I2NO
Molecular Weight:
396.951
Log P:
3.1496
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
33.12
CAS Number(s):
83-73-8
Synonym(s)
1.
Iodoquinol
2.
Diiodohydroxyquin
3.
Diodoxyquinoline
4.
Diiodohydroxyquinoline
5.
Diiodoquin
6.
Diodoquin
7.
Diquinol
8.
Entero-Diyod
9.
Entodiba
10.
Sebaquin
11.
Yodoxin
12.
Entero Diyod
13.
EnteroDiyod
External Link(s)
MeSHD004103
PubChem Compound3728
BindingDB66035
ChEBI5950
CHEMBLCHEMBL86754
DrugBankDB09115
DrugCentral1457
KEGGcpd:C07636
dr:D00581
Therapeutic Target DatabaseD06AEB
ZINC3830942
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Abdominal PainCanada Vigilance: 1Canada Vigilance
2ArthralgiaCanada Vigilance: 1Canada Vigilance
3MyalgiaCanada Vigilance: 1Canada Vigilance
4NauseaCanada Vigilance: 1Canada Vigilance
5Visual ImpairmentCanada Vigilance: 1Canada Vigilance
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