Ono-2952

InChIKey ZBQMTQGDBFZUBG-NRFANRHFSA-N Formula C22H20ClFN2O2 PubChem CID 11524127 ChEMBL CHEMBL4297311

SMILES COc1cc(Cl)ccc1[C@H]1c2[nH]c3cccc(F)c3c2C2(CC2)CN1C(C)=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

Translocator protein P30536 · antagonist · Translocator protein 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.