Ligand Id: 2711
Ligand name ciglitazone

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 80.7
Molecular weight 333.14
XLogP 4.19
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Suppliers
Compound class Synthetic organic
International Nonproprietary Names
INN number INN
5364 ciglitazone
Database Links
BindingDB Ligand 50049243
ChEBI CHEBI:101529
ChEMBL Ligand 101529
NURSA Ligand 1121
PubChem CID 2750
Search Google for chemical match using the InChIKey YZFWTZACSRHJQD-UHFFFAOYSA-N
Search Google for chemicals with the same backbone YZFWTZACSRHJQD
Search PubMed clinical trials ciglitazone
Search PubMed titles ciglitazone
Search PubMed titles/abstracts ciglitazone
Wikipedia Ciglitazone
ZINC ZINC01481754

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