Jnj-40411813

InChIKey HYOGJHCDLQSAHX-UHFFFAOYSA-N Formula C20H25ClN2O PubChem CID 25195461 ChEMBL CHEMBL3337527

SMILES CCCCn1ccc(N2CCC(c3ccccc3)CC2)c(Cl)c1=O

Structure

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

Metabotropic glutamate receptor 2 Q14416 · positive allosteric modulator · Metabotropic glutamate receptor 2 positive allosteric modulator

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.