Masoprocol
SMILES C[C@H](Cc1ccc(O)c(O)c1)[C@@H](C)Cc1ccc(O)c(O)c1
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
- Receptor tyrosine-protein kinase erbB-2 P04626 · inhibitor · Receptor protein-tyrosine kinase erbB-2 inhibitor
- Insulin-like growth factor 1 receptor P08069 · inhibitor · Insulin-like growth factor I receptor 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.