Tomivosertib
SMILES Cc1cc(Nc2cc(N)ncn2)c(=O)n2c1C(=O)NC21CCCCC1
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
- MAP kinase-interacting serine/threonine-protein kinase 2 Q9HBH9 · inhibitor · MAP kinase-interacting serine/threonine-protein kinase 1/2 inhibitor
- MAP kinase-interacting serine/threonine-protein kinase 1 Q9BUB5 · inhibitor · MAP kinase-interacting serine/threonine-protein kinase 1/2 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.