Naftopidil

InChIKey HRRBJVNMSRJFHQ-UHFFFAOYSA-N Formula C24H28N2O3 PubChem CID 4418 ChEMBL CHEMBL142635

SMILES COc1ccccc1N1CCN(CC(O)COc2cccc3ccccc23)CC1

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Alpha-1D adrenergic receptor P25100 · antagonist · Alpha-1d adrenergic 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.