lmmol · Compounds

Diazepam

InChIKey AAOVKJBEBIDNHE-UHFFFAOYSA-N Formula C16H13ClN2O PubChem CID 3016 ChEMBL CHEMBL12

SMILES CN1C(=O)CN=C(c2ccccc2)c2cc(Cl)ccc21

Structure

NNOCl

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.