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.
Click here for help
2D Structure
Click here for help
Click here for structure editor
Physico-chemical Properties
Click here for help
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
Click here for help
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
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (EMA (1999), FDA (2011))
IUPAC Name Click here for help
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
ChEMBL Ligand CHEMBL70927
DrugBank Ligand DB08826
DrugCentral Ligand 4188
GtoPdb PubChem SID 187051759
PubChem CID 2972
Search Google for chemical match using the InChIKey TZXKOCQBRNJULO-UHFFFAOYSA-N
Search Google for chemicals with the same backbone TZXKOCQBRNJULO
Search PubMed clinical trials deferiprone
Search PubMed titles deferiprone
Search PubMed titles/abstracts deferiprone
UniChem Compound Search for chemical match using the InChIKey TZXKOCQBRNJULO-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey TZXKOCQBRNJULO-UHFFFAOYSA-N
Wikipedia Deferiprone