Naltrexone Hydrochloride

InChIKey RHBRMCOKKKZVRY-ITLPAZOVSA-N Formula C20H24ClNO4 PubChem CID 5388998 ChEMBL CHEMBL1201149

SMILES Cl.O=C1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5

Structure

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

Protein targets · 3 targets

Kappa-type opioid receptor P41145 · antagonist · Opioid receptors; mu/kappa/delta antagonist
Delta-type opioid receptor P41143 · antagonist · Opioid receptors; mu/kappa/delta antagonist
Mu-type opioid receptor P35372 · antagonist · Opioid receptors; mu/kappa/delta 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.