Vapitadine Dihydrochloride

InChIKey BOYLPLUVCXUHDJ-UHFFFAOYSA-N Formula C17H22Cl2N4O PubChem CID 9842251 ChEMBL CHEMBL539843

SMILES Cl.Cl.NC(=O)c1cnc2n1CCc1ccccc1C21CCNCC1

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.