Setogepram
SMILES CCCCCc1cccc(CC(=O)O)c1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Free fatty acid receptor 1 O14842 · agonist · Free fatty acid receptor 1 agonist
- G protein-coupled receptor 84 Q9NQS5 · antagonist · G-protein coupled receptor 84 antagonist
Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.
A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.