Salirasib
SMILES CC(C)=CCC/C(C)=C/CC/C(C)=C/CSc1ccccc1C(=O)O
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
- GTPase HRas P01112 · inhibitor · RAS inhibitor
- GTPase NRas P01111 · inhibitor · RAS inhibitor
- GTPase KRas P01116 · inhibitor · RAS 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.