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DRY

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Hetero-Atom Name [(1-{3-[(6-benzoyl-1-propyl-2-naphthyl)oxy]propyl}-1h- indol-5-yl)oxy]acetic acid
Synonym {1-[3-(6-benzoyl-1-propylnaphthalen-2-yloxy)propyl]- 1h-indol-5-yloxy}-acetic acid
Code DRY
Formula C33 H31 N O5
Similar Hetero-Atom 2 Hetero-Atoms
Links PDB Ligand   PDBj   RCSB PDB   PDBe
Code 2HWQ
Titlestructural basis for the structure-activity relationships of peroxisome proliferator-activated receptor agonists
SouceHomo sapiens (Human)