lmmol · Compounds

Propofol

InChIKey OLBCVFGFOZPWHH-UHFFFAOYSA-N Formula C12H18O PubChem CID 4943 ChEMBL CHEMBL526

SMILES CC(C)c1cccc(C(C)C)c1O

Structure

O

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

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

Protein targets · 16 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.