MetaADEDB 2.0 @ LMMD
Propyliodone
(ROSXARVHJNYYDO-UHFFFAOYSA-N)
Structure
SMILES
CCCOC(=O)Cn1cc(I)c(=O)c(c1)I
Type(s)
Approved
ATC code(s)
V08AD03
Molecular Formula:
C10H11I2NO3
Molecular Weight:
447.008
Log P:
2.0107
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
48.3
CAS Number(s):
587-61-1
Synonym(s)
1.
Propyliodone
2.
Propiodone
3.
Dionosil
4.
Gastrotrast
External Link(s)
MeSHD011440
PubChem Compound4949
ChEBI32064
CHEMBLCHEMBL1200821
DrugBankDB09366
DrugCentral2306
KEGGdr:D01755
Therapeutic Target DatabaseD0NU2H
ZINC3831392
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1MalaiseCanada Vigilance: 1Canada Vigilance
2PneumonitisCanada Vigilance: 3Canada Vigilance
3WheezingCanada Vigilance: 1Canada Vigilance
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