Tezacitabine
SMILES Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)/C2=C\F)c(=O)n1.O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 3 targets
- Ribonucleoside-diphosphate reductase large subunit P23921 · inhibitor · Ribonucleoside-diphosphate reductase RR1 inhibitor
- Ribonucleoside-diphosphate reductase subunit M2 B Q7LG56 · inhibitor · Ribonucleoside-diphosphate reductase RR1 inhibitor
- Ribonucleoside-diphosphate reductase subunit M2 P31350 · inhibitor · Ribonucleoside-diphosphate reductase RR1 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.