lmmol · Compounds

Arsenic Trioxide

InChIKey MOQADKPFYVWPSE-UHFFFAOYSA-N Formula As2O3 PubChem CID 58886963 ChEMBL CHEMBL5483015

SMILES O=[As][As+](=O)[O-]

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.