lmmol · Compounds

Sevoflurane

InChIKey DFEYYRMXOJXZRJ-UHFFFAOYSA-N Formula C4H3F7O PubChem CID 5206 ChEMBL CHEMBL1200694

SMILES FCOC(C(F)(F)F)C(F)(F)F

Structure

FFFFFFOF

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

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

Protein targets · 23 targets

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.