Naphazoline Hydrochloride

InChIKey DJDFFEBSKJCGHC-UHFFFAOYSA-N Formula C14H15ClN2 PubChem CID 11079 ChEMBL CHEMBL1706

SMILES Cl.c1ccc2c(CC3=NCCN3)cccc2c1

Structure

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

Protein targets · 6 targets

Alpha-1A adrenergic receptor P35348 · agonist · Adrenergic receptor alpha agonist
Alpha-2A adrenergic receptor P08913 · agonist · Adrenergic receptor alpha agonist
Alpha-2C adrenergic receptor P18825 · agonist · Adrenergic receptor alpha agonist
Alpha-1D adrenergic receptor P25100 · agonist · Adrenergic receptor alpha agonist
Alpha-1B adrenergic receptor P35368 · agonist · Adrenergic receptor alpha agonist
Alpha-2B adrenergic receptor P18089 · agonist · Adrenergic receptor alpha agonist

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.