Rg-7602

InChIKey XEZLBMHDUXSICI-UHFFFAOYSA-N Formula C18H19N5O PubChem CID 58266779 ChEMBL CHEMBL5314388

SMILES CCN1CCC(Oc2c(C#N)ncc3[nH]c4ncccc4c23)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 · 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.