Dezocine
SMILES C[C@@]12CCCCC[C@@H](Cc3ccc(O)cc31)[C@@H]2N
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Mu-type opioid receptor P35372 · partial agonist · Mu opioid receptor partial agonist
- Kappa-type opioid receptor P41145 · antagonist · Kappa 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.