Av-101
SMILES Nc1cc(Cl)ccc1C(=O)CC(N)C(=O)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 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 2A Q12879 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 2B Q13224 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 2D O15399 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 3B O60391 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 2C Q14957 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 3A Q8TCU5 · antagonist · Glutamate [NMDA] receptor 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.