Bunazosin

InChIKey RHLJLALHBZGAFM-UHFFFAOYSA-N Formula C19H27N5O3 PubChem CID 2472 ChEMBL CHEMBL188185

SMILES CCCC(=O)N1CCCN(c2nc(N)c3cc(OC)c(OC)cc3n2)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 · 3 targets

Alpha-1A adrenergic receptor P35348 · antagonist · Adrenergic receptor alpha-1 antagonist
Alpha-1D adrenergic receptor P25100 · antagonist · Adrenergic receptor alpha-1 antagonist
Alpha-1B adrenergic receptor P35368 · antagonist · Adrenergic receptor alpha-1 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.