lmmol · Compounds

Metharbital

InChIKey FWJKNZONDWOGMI-UHFFFAOYSA-N Formula C9H14N2O3 PubChem CID 4099 ChEMBL CHEMBL450

SMILES CCC1(CC)C(=O)NC(=O)N(C)C1=O

Structure

NNOOO

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

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