lmmol · Compounds

Clotiazepam

InChIKey CHBRHODLKOZEPZ-UHFFFAOYSA-N Formula C16H15ClN2OS PubChem CID 2811 ChEMBL CHEMBL1697737

SMILES CCc1cc2c(s1)N(C)C(=O)CN=C2c1ccccc1Cl

Structure

NNSOCl

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.