lmmol · Compounds

Danicamtiv

InChIKey NREKKBAMVWQRES-MRXNPFEDSA-N Formula C16H20F3N5O4S PubChem CID 122424426 ChEMBL CHEMBL4594304

SMILES Cn1cc(S(=O)(=O)[C@@](C)(F)C2CCN(C(=O)Nc3ccon3)CC2)c(C(F)F)n1

Structure

SNNONNNOFFOOF

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.