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
Classification
Compound class Synthetic organic
IUPAC Name
1-[[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione
International Nonproprietary Names
INN number INN
7299 azimilide
Database Links
BindingDB Ligand 50117913
ChEBI CHEBI:308679
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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