lmmol · Compounds

Flunitrazepam

InChIKey PPTYJKAXVCCBDU-UHFFFAOYSA-N Formula C16H12FN3O3 PubChem CID 3380 ChEMBL CHEMBL13280

SMILES CN1C(=O)CN=C(c2ccccc2F)c2cc([N+](=O)[O-])ccc21

Structure

NNNOOOF

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.