lmmol · Compounds

Estazolam

InChIKey CDCHDCWJMGXXRH-UHFFFAOYSA-N Formula C16H11ClN4 PubChem CID 3261 ChEMBL CHEMBL285674

SMILES Clc1ccc2c(c1)C(c1ccccc1)=NCc1nncn1-2

Structure

NNNClN

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.