deferiprone

Ligand id: 7456

Name: deferiprone

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 40.54
Molecular weight 139.06
XLogP 0.35
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (EMA (2009), FDA (2011))
IUPAC Name
3-hydroxy-1,2-dimethylpyridin-4-one
International Nonproprietary Names
INN number INN
6958 deferiprone
Synonyms
APO-66 | CP20 | Ferriprox®
Database Links
CAS Registry No. 30652-11-0
ChEBI CHEBI:68554
ChEMBL Ligand CHEMBL70927
DrugBank Ligand DB08826
PubChem CID 2972
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Wikipedia Deferiprone
Comments
Deferiprone is an iron-chelating drug.