Ruboxistaurin

InChIKey ZCBUQCWBWNUWSU-SFHVURJKSA-N Formula C28H28N4O3 PubChem CID 153999 ChEMBL CHEMBL91829

SMILES CN(C)C[C@@H]1CCn2cc(c3ccccc32)C2=C(C(=O)NC2=O)c2cn(c3ccccc23)CCO1

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.