lmmol · Compounds

Prazepam

InChIKey MWQCHHACWWAQLJ-UHFFFAOYSA-N Formula C19H17ClN2O PubChem CID 4890 ChEMBL CHEMBL969

SMILES O=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1CC1CC1

Structure

NNOCl

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.