Loperamide Hydrochloride

InChIKey PGYPOBZJRVSMDS-UHFFFAOYSA-N Formula C29H34Cl2N2O2 PubChem CID 71420 ChEMBL CHEMBL1707

SMILES CN(C)C(=O)C(CCN1CCC(O)(c2ccc(Cl)cc2)CC1)(c1ccccc1)c1ccccc1.Cl

Structure

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

Protein targets · 1 target

Mu-type opioid receptor P35372 · agonist · Mu opioid receptor agonist

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

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