Ibipinabant

InChIKey AXJQVVLKUYCICH-OAQYLSRUSA-N Formula C23H20Cl2N4O2S PubChem CID 9826744 ChEMBL CHEMBL412262

SMILES CN/C(=N\S(=O)(=O)c1ccc(Cl)cc1)N1C[C@H](c2ccccc2)C(c2ccc(Cl)cc2)=N1

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.