lmmol · Compounds

Quazepam

InChIKey IKMPWMZBZSAONZ-UHFFFAOYSA-N Formula C17H11ClF4N2S PubChem CID 4999 ChEMBL CHEMBL1200472

SMILES Fc1ccccc1C1=NCC(=S)N(CC(F)(F)F)c2ccc(Cl)cc21

Structure

NNSFFFFCl

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.