Triapine
SMILES NC(=S)N/N=C/c1ncccc1N
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Ribonucleoside-diphosphate reductase large subunit P23921 · inhibitor · Ribonucleotide reductase inhibitor
- Ribonucleoside-diphosphate reductase subunit M2 B Q7LG56 · inhibitor · Ribonucleotide reductase 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.