Pesampator
SMILES CC(C)S(=O)(=O)N[C@H]1COC[C@H]1Oc1ccc(-c2ccc(C#N)s2)cc1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 4 targets
- Glutamate receptor 4 P48058 · positive allosteric modulator · Glutamate receptor ionotropic AMPA positive allosteric modulator
- Glutamate receptor 3 P42263 · positive allosteric modulator · Glutamate receptor ionotropic AMPA positive allosteric modulator
- Glutamate receptor 2 P42262 · positive allosteric modulator · Glutamate receptor ionotropic AMPA positive allosteric modulator
- Glutamate receptor 1 P42261 · positive allosteric modulator · Glutamate receptor ionotropic AMPA positive allosteric modulator
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.