Ligand Id: 2659
Ligand name LY-465608

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Topological polar surface area 81.79
Molecular weight 457.19
XLogP 8.98
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
2-methyl-2-[4-[2-[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]ethoxy]phenoxy]propanoic acid
Database Links
BindingDB Ligand 50100442
ChEBI CHEBI:133825
ChEMBL Ligand 133825
PubChem CID 9890319
Search on ChemSpider JDJHTJNBMZSSLK-UHFFFAOYSA-N
ZINC ZINC01550501

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org