Danthron

InChIKey QBPFLULOKWLNNW-UHFFFAOYSA-N Formula C14H8O4 PubChem CID 2950 ChEMBL CHEMBL53418

SMILES O=C1c2cccc(O)c2C(=O)c2c(O)cccc21

Structure

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

Retinoic acid receptor RXR-alpha P19793 · antagonist · Retinoid X receptor alpha antagonist

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.