Bms-863233

InChIKey JJWLXRKVUJDJKG-UHFFFAOYSA-N Formula C14H12ClN3O2 PubChem CID 92131071 ChEMBL CHEMBL3544944

SMILES O=c1[nH]c(C2CCCN2)nc2c1oc1ccc(Cl)cc12

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

Cell division cycle 7-related protein kinase O00311 · inhibitor · Cell division cycle 7-related protein kinase 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.