fomepizole   Click here for help

GtoPdb Ligand ID: 11705

Synonyms: 4-methylpyrazole | Antizol®
Approved drug PDB Ligand
fomepizole is an approved drug (FDA (1997))
Compound class: Synthetic organic
Comment: Fomepizole is an alcohol dehydrogenase inhibitor.
2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 28.68
Molecular weight 82.05
XLogP 0.97
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES Cc1c[nH]nc1
Isomeric SMILES Cc1c[nH]nc1
InChI InChI=1S/C4H6N2/c1-4-2-5-6-3-4/h2-3H,1H3,(H,5,6)
InChI Key RIKMMFOAQPJVMX-UHFFFAOYSA-N
No information available.
Summary of Clinical Use Click here for help
Fomepizole is used as an antidote to poisonings with ethylene glycol or methanol. It prevents conversion of these alcohols into their toxic metabolites oxalate and formic acid respectively.