lmmol · Compounds

Etomidate

InChIKey NPUKDXXFDDZOKR-LLVKDONJSA-N Formula C14H16N2O2 PubChem CID 667484 ChEMBL CHEMBL681

SMILES CCOC(=O)c1cncn1[C@H](C)c1ccccc1

Structure

NNOO

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.