Naltrexone
SMILES O=C1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 targets
- Kappa-type opioid receptor P41145 · antagonist · Opioid receptors; mu/kappa/delta antagonist
- Delta-type opioid receptor P41143 · antagonist · Opioid receptors; mu/kappa/delta antagonist
- Mu-type opioid receptor P35372 · antagonist · Opioid receptors; mu/kappa/delta 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.