Emicerfont

InChIKey JFHJGXQFESYQGY-UHFFFAOYSA-N Formula C22H24N6O2 PubChem CID 11223423 ChEMBL CHEMBL514270

SMILES COc1ccc(N2CCc3c(-n4ccc(N5CCNC5=O)n4)cc(C)nc32)c(C)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

Corticotropin-releasing hormone receptor 1 P34998 · antagonist · Corticotropin releasing factor receptor 1 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.