Belvarafenib
SMILES Cc1ccc2c(Nc3cccc(Cl)c3F)nccc2c1NC(=O)c1csc2c(N)ncnc12
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.