lmmol · Compounds

Pagoclone

InChIKey HIUPRQPBWVEQJJ-UHFFFAOYSA-N Formula C23H22ClN3O2 PubChem CID 131664 ChEMBL CHEMBL2104745

SMILES CC(C)CCC(=O)CC1c2ccccc2C(=O)N1c1ccc2ccc(Cl)nc2n1

Structure

NNNOOCl

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.