Talarozole

InChIKey SNFYYXUGUBUECJ-UHFFFAOYSA-N Formula C21H23N5S PubChem CID 9799888 ChEMBL CHEMBL459505

SMILES CCC(CC)C(c1ccc(Nc2nc3ccccc3s2)cc1)n1cncn1

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

Cytochrome P450 26A1 O43174 · inhibitor · Cytochrome P450 26A1 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.