Gw842166X

InChIKey TWQYWUXBZHPIIV-UHFFFAOYSA-N Formula C18H17Cl2F3N4O2 PubChem CID 10253143 ChEMBL CHEMBL225411

SMILES O=C(NCC1CCOCC1)c1cnc(Nc2ccc(Cl)cc2Cl)nc1C(F)(F)F

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.