Cp-866087

InChIKey ZBVPUFSKFGYNLC-FIDNPTQWSA-N Formula C24H30N2O3S ChEMBL CHEMBL3219616

SMILES CC[C@]1(c2cccc(NS(C)(=O)=O)c2)[C@@H]2CN(CC3(O)Cc4ccccc4C3)C[C@@H]21

Structure

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

Protein targets · 1 target

Mu-type opioid receptor P35372 · antagonist · Mu opioid receptor 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.