Azd-1208

InChIKey MCUJKPPARUPFJM-LDADJPATSA-N Formula C21H21N3O2S PubChem CID 117875026 ChEMBL CHEMBL3545423

SMILES NC1CCCN(c2c(/C=C3/SC(=O)NC3=O)cccc2-c2ccccc2)C1

Structure

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

Protein targets · 3 targets

Serine/threonine-protein kinase pim-1 P11309 · inhibitor · Serine/threonine-protein kinase PIM inhibitor
Serine/threonine-protein kinase pim-2 Q9P1W9 · inhibitor · Serine/threonine-protein kinase PIM inhibitor
Serine/threonine-protein kinase pim-3 Q86V86 · inhibitor · Serine/threonine-protein kinase PIM 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.