Seltorexant

InChIKey SQOCEMCKYDVLMM-UHFFFAOYSA-N Formula C21H22FN7O PubChem CID 67116280 ChEMBL CHEMBL3597971

SMILES Cc1cc(C)nc(N2CC3CN(C(=O)c4c(F)cccc4-n4nccn4)CC3C2)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

Orexin receptor type 2 O43614 · antagonist · Orexin receptor 2 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.