lmmol · Compounds

Phenylpropanolamine Hydrochloride

InChIKey DYWNLSQWJMTVGJ-UHFFFAOYSA-N Formula C9H14ClNO PubChem CID 9065 ChEMBL CHEMBL1200695

SMILES CC(N)C(O)c1ccccc1.Cl

Structure

ClNO

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

Protein targets · 2 targets

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.