Azd-4017

InChIKey NCDZABJPWMBMIQ-INIZCTEOSA-N Formula C22H33N3O3S PubChem CID 24946280 ChEMBL CHEMBL2153191

SMILES CCCSc1nc(N2CCC[C@@H](CC(=O)O)C2)ccc1C(=O)NC1CCCCC1

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

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.