Propiomazine Hydrochloride

InChIKey UGVNGSMLNPWNNA-UHFFFAOYSA-N Formula C20H25ClN2OS PubChem CID 71802 ChEMBL CHEMBL1201068

SMILES CCC(=O)c1ccc2c(c1)N(CC(C)N(C)C)c1ccccc1S2.Cl

Structure

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

Protein targets · 1 target

Histamine H1 receptor P35367 · antagonist · Histamine H1 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.