Bms-387032

InChIKey OUSFTKFNBAZUKL-UHFFFAOYSA-N Formula C17H24N4O2S2 PubChem CID 3025986 ChEMBL CHEMBL296468

SMILES CC(C)(C)c1cnc(CSc2cnc(NC(=O)C3CCNCC3)s2)o1

Structure

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

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

Protein targets · 3 targets

Cyclin-dependent kinase 2 P24941 · inhibitor · Cyclin-dependent kinase 2 inhibitor
Cyclin-dependent kinase 7 P50613 · inhibitor · Cyclin-dependent kinase 7 inhibitor
Cyclin-dependent kinase 9 P50750 · inhibitor · Cyclin-dependent kinase 9 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.