Thioguanine
SMILES Nc1nc2[nH]cnc2c(=S)[nH]1
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
- Inosine-5'-monophosphate dehydrogenase 1 P20839 · inhibitor · Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitor
- Inosine-5'-monophosphate dehydrogenase 2 P12268 · inhibitor · Inosine-5'-monophosphate dehydrogenase (IMPDH) 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.