Abt-384

InChIKey CLHMYBJIOZXCEX-QIGVQZHLSA-N Formula C25H34F3N5O2 ChEMBL CHEMBL4297256

SMILES CC(C)(C(=O)NC1C2CC3CC1CC(C(N)=O)(C3)C2)N1CCN(c2ccc(C(F)(F)F)cn2)CC1

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

11-beta-hydroxysteroid dehydrogenase 1 P28845 · inhibitor · 11-beta-hydroxysteroid dehydrogenase 1 inhibitor

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.