Fenoldopam Mesylate

InChIKey CVKUMNRCIJMVAR-UHFFFAOYSA-N Formula C17H20ClNO6S PubChem CID 49659 ChEMBL CHEMBL1026

SMILES CS(=O)(=O)O.Oc1ccc(C2CNCCc3c2cc(O)c(O)c3Cl)cc1

Structure

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

Protein targets · 1 target

D(1A) dopamine receptor P21728 · agonist · Dopamine D1 receptor 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.