lmmol · Compounds

Levosimendan

InChIKey WHXMKTBCFHIYNQ-SECBINFHSA-N Formula C14H12N6O PubChem CID 3033825 ChEMBL CHEMBL2051955

SMILES C[C@@H]1CC(=O)NN=C1c1ccc(NN=C(C#N)C#N)cc1

Structure

NNNNNNO

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 5 targets

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.