lmmol · Compounds

Chlordiazepoxide

InChIKey ANTSCNMPPGJYLG-UHFFFAOYSA-N Formula C16H14ClN3O ChEMBL CHEMBL451

SMILES CNC1=Nc2ccc(Cl)cc2C(c2ccccc2)=[N+]([O-])C1

Structure

NNONCl

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.