Fomepizole
SMILES Cc1cn[nH]c1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 targets
- Alcohol dehydrogenase 1A P07327 · inhibitor · Alcohol dehydrogenase class I inhibitor
- All-trans-retinol dehydrogenase [NAD(+)] ADH1B P00325 · inhibitor · Alcohol dehydrogenase class I inhibitor
- Alcohol dehydrogenase 1C P00326 · inhibitor · Alcohol dehydrogenase class I 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.