Cebranopadol
SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)OCCc1c3cc(F)ccc3[nH]c12
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 4 targets
- Nociceptin receptor P41146 · agonist · Nociceptin receptor agonist
- Kappa-type opioid receptor P41145 · agonist · Opioid receptors; mu/kappa/delta agonist
- Delta-type opioid receptor P41143 · agonist · Opioid receptors; mu/kappa/delta agonist
- Mu-type opioid receptor P35372 · agonist · Opioid receptors; mu/kappa/delta 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.