lmmol · Compounds

Omecamtiv Mecarbil

InChIKey RFUBTTPMWSKEIW-UHFFFAOYSA-N Formula C20H24FN5O3 PubChem CID 11689883 ChEMBL CHEMBL1800955

SMILES COC(=O)N1CCN(Cc2cccc(NC(=O)Nc3ccc(C)nc3)c2F)CC1

Structure

NNNNNOOOF

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

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

Protein targets · 7 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.