Axomadol
SMILES COc1cccc(C2(O)CC(O)CCC2CN(C)C)c1
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
- Mu-type opioid receptor P35372 · agonist · Mu opioid receptor agonist
- Delta-type opioid receptor P41143 · agonist · Delta opioid receptor agonist
- Kappa-type opioid receptor P41145 · agonist · Kappa opioid receptor agonist
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.