Naldemedine Tosylate

InChIKey WCYDLROFMZJJLE-RTMHEQJQSA-N Formula C39H42N4O9S PubChem CID 56837137 ChEMBL CHEMBL3039508

SMILES CC(C)(NC(=O)C1=C(O)[C@@H]2Oc3c(O)ccc4c3[C@@]23CCN(CC2CC2)[C@H](C4)[C@]3(O)C1)c1nc(-c2ccccc2)no1.Cc1ccc(S(=O)(=O)O)cc1

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.

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