Ligand Id: 2672
Ligand name farglitazar

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 12
Topological polar surface area 101.66
Molecular weight 546.22
XLogP 10.54
No. Lipinski's rules broken 2

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
(2S)-2-[[2-(benzoyl)phenyl]amino]-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoic acid
International Nonproprietary Names
INN number INN
8064 farglitazar
Synonyms
GI262570
Database Links
BindingDB Ligand 50085044
ChEBI CHEBI:273090
ChEMBL Ligand 273090
PubChem CID 170364
RCSB PDB Ligand 570
Search Google for chemical match using the InChIKey ZZCHHVUQYRMYLW-HKBQPEDESA-N
Search Google for chemicals with the same backbone ZZCHHVUQYRMYLW
Search PubMed clinical trials farglitazar
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Wikipedia Farglitazar
ZINC ZINC01481822

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