Cyc-116

InChIKey GPSZYOIFQZPWEJ-UHFFFAOYSA-N Formula C18H20N6OS PubChem CID 6420138 ChEMBL CHEMBL482967

SMILES Cc1nc(N)sc1-c1ccnc(Nc2ccc(N3CCOCC3)cc2)n1

Structure

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

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

Protein targets · 4 targets

Aurora kinase B Q96GD4 · inhibitor · Serine/threonine-protein kinase Aurora inhibitor
Aurora kinase C Q9UQB9 · inhibitor · Serine/threonine-protein kinase Aurora inhibitor
Aurora kinase A O14965 · inhibitor · Serine/threonine-protein kinase Aurora inhibitor
Vascular endothelial growth factor receptor 2 P35968 · inhibitor · Vascular endothelial growth factor receptor 2 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.