lmmol · Compounds

Sotorasib

InChIKey NXQKSXLFSAEQCZ-SFHVURJKSA-N Formula C30H30F2N6O3 PubChem CID 137278711 ChEMBL CHEMBL4535757

SMILES C=CC(=O)N1CCN(c2nc(=O)n(-c3c(C)ccnc3C(C)C)c3nc(-c4c(O)cccc4F)c(F)cc23)[C@@H](C)C1

Structure

ONNNOFFNNON

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

  • GTPase KRas P01116 · inhibitor · GTPase KRas 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.