Ligand Id: 2588
Ligand name azimilide

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 8
Topological polar surface area 72.6
Molecular weight 457.19
XLogP 3.28
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure
Compound class Synthetic organic
International Nonproprietary Names
INN number INN
7299 azimilide
Database Links
BindingDB Ligand 50117913
CAS Registry No. 149908-53-2 (source: Scifinder)
ChEMBL Ligand 308679
PubChem CID 9571004
Search Google for chemical match using the InChIKey MREBEPTUUMTTIA-PCLIKHOPSA-N
Search Google for chemicals with the same backbone MREBEPTUUMTTIA
Search PubMed clinical trials azimilide
Search PubMed titles azimilide
Search PubMed titles/abstracts azimilide
Wikipedia Azimilide
ZINC ZINC21983255

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