lmmol · Compounds

Ethosuximide

InChIKey HAPOVYFOVVWLRS-UHFFFAOYSA-N Formula C7H11NO2 PubChem CID 3291 ChEMBL CHEMBL696

SMILES CCC1(C)CC(=O)NC1=O

Structure

NOO

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

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

Protein targets · 3 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.