Apimostinel
SMILES C[C@@H](O)[C@H](N)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@@]1(Cc1ccccc1)C(=O)N[C@H](C(N)=O)[C@@H](C)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 7 targets
- Glutamate receptor ionotropic, NMDA 1 Q05586 · partial agonist · Glutamate [NMDA] receptor partial agonist
- Glutamate receptor ionotropic, NMDA 2A Q12879 · partial agonist · Glutamate [NMDA] receptor partial agonist
- Glutamate receptor ionotropic, NMDA 2B Q13224 · partial agonist · Glutamate [NMDA] receptor partial agonist
- Glutamate receptor ionotropic, NMDA 2D O15399 · partial agonist · Glutamate [NMDA] receptor partial agonist
- Glutamate receptor ionotropic, NMDA 3B O60391 · partial agonist · Glutamate [NMDA] receptor partial agonist
- Glutamate receptor ionotropic, NMDA 2C Q14957 · partial agonist · Glutamate [NMDA] receptor partial agonist
- Glutamate receptor ionotropic, NMDA 3A Q8TCU5 · partial agonist · Glutamate [NMDA] receptor partial 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.