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.
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Click here for structure editor
Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/). All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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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

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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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

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
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
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