Sd-0006

InChIKey CATQHDWESBRRQA-UHFFFAOYSA-N Formula C20H20ClN5O2 PubChem CID 9865587 ChEMBL CHEMBL1090173

SMILES O=C(CO)N1CCC(c2n[nH]c(-c3ccc(Cl)cc3)c2-c2ccncn2)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

Mitogen-activated protein kinase 14 Q16539 · inhibitor · MAP kinase p38 alpha 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.