lmmol · Compounds

Imagabalin

InChIKey JXEHXYFSIOYTAH-SFYZADRCSA-N Formula C9H19NO2 PubChem CID 10236037 ChEMBL CHEMBL2103836

SMILES CCC[C@@H](C)C[C@H](N)CC(=O)O

Structure

OON

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.