Ly2828360

InChIKey UCMNDPDJRSEZPL-UHFFFAOYSA-N Formula C22H27ClN6O PubChem CID 46833780 ChEMBL CHEMBL3139186

SMILES Cc1nc(N2CCN(C)CC2)c2nc(-c3ccccc3Cl)n(C3CCOCC3)c2n1

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

Cannabinoid receptor 2 P34972 · agonist · Cannabinoid CB2 receptor agonist

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.