lmmol · Compounds

Cenobamate

InChIKey GFHAXPJGXSQLPT-VIFPVBQESA-N Formula C10H10ClN5O2 PubChem CID 11962412 ChEMBL CHEMBL3989949

SMILES NC(=O)O[C@@H](Cn1ncnn1)c1ccccc1Cl

Structure

ClOONNNNN

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

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

Protein targets · 26 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.