Tovorafenib
SMILES C[C@@H](NC(=O)c1ncnc(N)c1Cl)c1ncc(C(=O)Nc2cc(C(F)(F)F)c(Cl)cn2)s1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 targets
- RAF proto-oncogene serine/threonine-protein kinase P04049 · inhibitor · RAF serine/threonine protein kinase inhibitor
- Serine/threonine-protein kinase B-raf P15056 · inhibitor · RAF serine/threonine protein kinase inhibitor
- Serine/threonine-protein kinase A-Raf P10398 · inhibitor · RAF serine/threonine protein kinase 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.