Sotrastaurin

InChIKey OAVGBZOFDPFGPJ-UHFFFAOYSA-N Formula C25H22N6O2 PubChem CID 10296883 ChEMBL CHEMBL565612

SMILES CN1CCN(c2nc(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c3ccccc3n2)CC1

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

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

Protein targets · 11 targets

Serine/threonine-protein kinase D3 O94806 · inhibitor · Protein kinase C (PKC) inhibitor
Protein kinase C iota type P41743 · inhibitor · Protein kinase C (PKC) inhibitor
Protein kinase C alpha type P17252 · inhibitor · Protein kinase C (PKC) inhibitor
Protein kinase C gamma type P05129 · inhibitor · Protein kinase C (PKC) inhibitor
Protein kinase C delta type Q05655 · inhibitor · Protein kinase C (PKC) inhibitor
Protein kinase C beta type P05771 · inhibitor · Protein kinase C (PKC) inhibitor
Protein kinase C zeta type Q05513 · inhibitor · Protein kinase C (PKC) inhibitor
Protein kinase C epsilon type Q02156 · inhibitor · Protein kinase C (PKC) inhibitor
Protein kinase C eta type P24723 · inhibitor · Protein kinase C (PKC) inhibitor
Serine/threonine-protein kinase D1 Q15139 · inhibitor · Protein kinase C (PKC) inhibitor
Protein kinase C theta type Q04759 · inhibitor · Protein kinase C (PKC) 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.