Buprenorphine
SMILES CO[C@@]12CC[C@@]3(C[C@@H]1[C@](C)(O)C(C)(C)C)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 2 targets
- Mu-type opioid receptor P35372 · agonist · Mu 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.