lmmol · Compounds

Reldesemtiv

InChIKey MQXWPWOCXGARRK-HJGJAMNPSA-N Formula C19H18F2N6O ChEMBL CHEMBL4297600

SMILES NC(=O)c1ccn(-c2cnc(NC[C@]3(c4ncccc4F)C[C@H](F)C3)nc2)c1

Structure

NFFNNNNON

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

Protein targets · 3 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.