lmmol · Compounds

Edasalonexent

InChIKey JQLBBYLGWHUHRW-KUBAVDMBSA-N Formula C31H42N2O3 PubChem CID 44626120 ChEMBL CHEMBL3786673

SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCNC(=O)c1ccccc1O

Structure

NONOO

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.