lmmol · Compounds

Alpidem

InChIKey JRTIDHTUMYMPRU-UHFFFAOYSA-N Formula C21H23Cl2N3O PubChem CID 54897 ChEMBL CHEMBL54349

SMILES CCCN(CCC)C(=O)Cc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12

Structure

NNNOClCl

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

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.