deferiprone   Click here for help

GtoPdb Ligand ID: 7456

Synonyms: APO-66 | CP20 | Ferriprox®
Approved drug
deferiprone is an approved drug (EMA (1999), FDA (2011))
Compound class: Synthetic organic
Comment: Deferiprone is an iron-chelating drug.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 42.23
Molecular weight 139.06
XLogP 2.57
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES Cn1ccc(=O)c(c1C)O
Isomeric SMILES Cn1ccc(=O)c(c1C)O
InChI InChI=1S/C7H9NO2/c1-5-7(10)6(9)3-4-8(5)2/h3-4,10H,1-2H3
InChI Key TZXKOCQBRNJULO-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (EMA (1999), FDA (2011))
IUPAC Name Click here for help
3-hydroxy-1,2-dimethylpyridin-4-one
International Nonproprietary Names Click here for help
INN number INN
6958 deferiprone
Synonyms Click here for help
APO-66 | CP20 | Ferriprox®
Database Links Click here for help
CAS Registry No. 30652-11-0
ChEBI CHEBI:68554
ChEMBL Ligand CHEMBL70927
DrugBank Ligand DB08826
DrugCentral Ligand 4188
GtoPdb PubChem SID 187051759
PubChem CID 2972
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Wikipedia Deferiprone