Samidorphan L-Malate
SMILES NC(=O)c1ccc2c(c1O)[C@]13CCN(CC4CC4)[C@H](C2)[C@]1(O)CCC(=O)C3.O=C(O)C[C@H](O)C(=O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 3 targets
- Kappa-type opioid receptor P41145 · partial agonist · Kappa opioid receptor partial agonist
- Delta-type opioid receptor P41143 · partial agonist · Delta opioid receptor partial agonist
- Mu-type opioid receptor P35372 · antagonist · Mu opioid 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.