lmmol · Compounds

Halothane

InChIKey BCQZXOMGPXTTIC-UHFFFAOYSA-N Formula C2HBrClF3 PubChem CID 3562 ChEMBL CHEMBL931

SMILES FC(F)(F)C(Cl)Br

Structure

FFFBrCl

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.