Atovaquone

InChIKey KUCQYCKVKVOKAY-CTYIDZIISA-N Formula C22H19ClO3 ChEMBL CHEMBL1450

SMILES O=C1C(O)=C([C@H]2CC[C@H](c3ccc(Cl)cc3)CC2)C(=O)c2ccccc21

Structure

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

Protein targets · 1 target

Cytochrome b Q02768 · inhibitor · Cytochrome b inhibitor

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.