Nitrefazole
SMILES Cc1nc([N+](=O)[O-])cn1-c1ccc([N+](=O)[O-])cc1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 7 targets
- Alcohol dehydrogenase 1A P07327 · inhibitor · Alcohol dehydrogenase inhibitor
- All-trans-retinol dehydrogenase [NAD(+)] ADH4 P08319 · inhibitor · Alcohol dehydrogenase inhibitor
- All-trans-retinol dehydrogenase [NAD(+)] ADH1B P00325 · inhibitor · Alcohol dehydrogenase inhibitor
- Alcohol dehydrogenase 1C P00326 · inhibitor · Alcohol dehydrogenase inhibitor
- All-trans-retinol dehydrogenase [NAD(+)] ADH7 P40394 · inhibitor · Alcohol dehydrogenase inhibitor
- Alcohol dehydrogenase class-3 P11766 · inhibitor · Alcohol dehydrogenase inhibitor
- Alcohol dehydrogenase 6 P28332 · inhibitor · Alcohol dehydrogenase 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.