Enzastaurin

InChIKey AXRCEOKUDYDWLF-UHFFFAOYSA-N Formula C32H29N5O2 PubChem CID 176167 ChEMBL CHEMBL300138

SMILES Cn1cc(C2=C(c3cn(C4CCN(Cc5ccccn5)CC4)c4ccccc34)C(=O)NC2=O)c2ccccc21

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

Protein kinase C beta type P05771 · inhibitor · Protein kinase C beta 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.