lmmol · Compounds

Acoramidis

InChIKey WBFUHHBPNXWNCC-UHFFFAOYSA-N Formula C15H17FN2O3 PubChem CID 71464713 ChEMBL CHEMBL3940890

SMILES Cc1n[nH]c(C)c1CCCOc1cc(C(=O)O)ccc1F

Structure

NNOFOO

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

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

Protein targets · 1 target

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.