Lithium Carbonate
SMILES O=C([O-])[O-].[Li+].[Li+]
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 3 targets
- Inositol monophosphatase 1 P29218 · inhibitor · Inositol-1(or 4)-monophosphatase 1 inhibitor
- Glycogen synthase kinase-3 alpha P49840 · inhibitor · Glycogen synthase kinase-3 inhibitor
- Glycogen synthase kinase-3 beta P49841 · inhibitor · Glycogen synthase kinase-3 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.