Triamcinolone Hexacetonide

InChIKey TZIZWYVVGLXXFV-FLRHRWPCSA-N Formula C30H41FO7 PubChem CID 21826 ChEMBL CHEMBL1200878

SMILES CC(C)(C)CC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]12C

Structure

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Glucocorticoid receptor P04150 · agonist · Glucocorticoid receptor agonist

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.