lmmol · Compounds

Baclofen

InChIKey KPYSYYIEGFHWSV-UHFFFAOYSA-N Formula C10H12ClNO2 PubChem CID 2284 ChEMBL CHEMBL701

SMILES NCC(CC(=O)O)c1ccc(Cl)cc1

Structure

OOClN

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

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

Protein targets · 2 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.