Pomaglumetad Methionil Anhydrous
SMILES CSCC[C@H](N)C(=O)N[C@@]1(C(=O)O)CS(=O)(=O)[C@H]2[C@H](C(=O)O)[C@H]21
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
- Metabotropic glutamate receptor 2 Q14416 · agonist · Metabotropic glutamate receptor 2 agonist
- Metabotropic glutamate receptor 3 Q14832 · agonist · Metabotropic glutamate receptor 3 agonist
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.