Prexasertib
SMILES COc1cccc(OCCCN)c1-c1cc(Nc2cnc(C#N)cn2)n[nH]1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Serine/threonine-protein kinase Chk1 O14757 · inhibitor · Serine/threonine-protein kinase Chk1 inhibitor
- Serine/threonine-protein kinase Chk2 O96017 · inhibitor · Serine/threonine-protein kinase Chk2 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.