Crinecerfont

InChIKey IEAKXXNRGSLYTQ-DEOSSOPVSA-N Formula C27H28ClFN2OS PubChem CID 5282340 ChEMBL CHEMBL291657

SMILES C#CCN(c1nc(-c2cc(C)c(OC)cc2Cl)c(C)s1)[C@@H](CC1CC1)c1ccc(C)c(F)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.