Codeine Sulfate

InChIKey BOLDZXRCJAJADM-AAXBYHQXSA-N Formula C36H50N2O13S PubChem CID 21155870 ChEMBL CHEMBL4297091

SMILES COc1ccc2c3c1O[C@H]1[C@@H](O)C=C[C@H]4[C@@H](C2)N(C)CC[C@@]341.COc1ccc2c3c1O[C@H]1[C@@H](O)C=C[C@H]4[C@@H](C2)N(C)CC[C@@]341.O.O.O.O=S(=O)(O)O

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 3 targets

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.