Sch-900776

InChIKey GMIZZEXBPRLVIV-SECBINFHSA-N Formula C15H18BrN7 PubChem CID 46239015 ChEMBL CHEMBL2386889

SMILES Cn1cc(-c2cnn3c(N)c(Br)c([C@@H]4CCCNC4)nc23)cn1

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

Serine/threonine-protein kinase Chk1 O14757 · inhibitor · Serine/threonine-protein kinase Chk1 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.