Milrinone Lactate

InChIKey VWUPWEAFIOQCGF-UHFFFAOYSA-N Formula C15H15N3O4 PubChem CID 172293 ChEMBL CHEMBL1200977

SMILES CC(O)C(=O)O.Cc1[nH]c(=O)c(C#N)cc1-c1ccncc1

Structure

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

Protein targets · 1 target

cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A Q14432 · inhibitor · Phosphodiesterase 3A inhibitor

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.