Idasanutlin
SMILES COc1cc(C(=O)O)ccc1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@](C#N)(c2ccc(Cl)cc2F)[C@H]1c1cccc(Cl)c1F
Structure
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Cellular tumor antigen p53 P04637 · inhibitor · Tumour suppressor p53/oncoprotein Mdm2 inhibitor
- E3 ubiquitin-protein ligase Mdm2 Q00987 · inhibitor · Tumour suppressor p53/oncoprotein Mdm2 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.