Doxazosin Mesylate

InChIKey VJECBOKJABCYMF-UHFFFAOYSA-N Formula C24H29N5O8S PubChem CID 62978 ChEMBL CHEMBL1200561

SMILES COc1cc2nc(N3CCN(C(=O)C4COc5ccccc5O4)CC3)nc(N)c2cc1OC.CS(=O)(=O)O

Structure

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