Inamrinone Lactate
SMILES CC(O)C(=O)O.Nc1cc(-c2ccncc2)c[nH]c1=O
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.