Azd2207

InChIKey GNYWBETUYIZBHL-CQSZACIVSA-P Formula C22H22Cl2F2N4O3+2 PubChem CID 6398473 ChEMBL CHEMBL3545289

SMILES C[C@@H](NC(=O)Cc1c(Cl)ccc(NCC(F)(F)c2cccc[n+]2O)[n+]1O)c1cccc(Cl)c1

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 1 P21554 · antagonist · Cannabinoid CB1 receptor antagonist

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.