lmmol · Compounds

Pentobarbital Sodium

InChIKey QGMRQYFBGABWDR-UHFFFAOYSA-M Formula C11H17N2NaO3 PubChem CID 5982 ChEMBL CHEMBL971

SMILES CCCC(C)C1(CC)C(=O)N=C([O-])NC1=O.[Na+]

Structure

NaNNOOO

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