pioglitazone

Ligand Id: 2694
Ligand name pioglitazone

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 93.59
Molecular weight 356.12
XLogP 3.66
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Classification
Compound class Synthetic organic
Approved drug? Yes (source: FDA (1999))
DrugBank groups approved; investigational
IUPAC Name
5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
International Nonproprietary Names
INN number INN
6343 pioglitazone
Database Links
BindingDB Ligand 50049240
CAS Registry No. 111025-46-8
ChEBI CHEBI:8228
ChEMBL Ligand CHEMBL595
DrugBank Ligand DB01132
NURSA Ligand 795
PharmGKB Drug PA450970
PubChem CID 4829
Search Google for chemical match using the InChIKey HYAFETHFCAUJAY-UHFFFAOYSA-N
Search Google for chemicals with the same backbone HYAFETHFCAUJAY
Search PubMed clinical trials pioglitazone
Search PubMed titles pioglitazone
Search PubMed titles/abstracts pioglitazone
Wikipedia Pioglitazone
ZINC ZINC00968326