lmmol · Compounds

Cpg-52852

InChIKey YZOQZEXYFLXNKA-UHFFFAOYSA-N Formula C17H23N5O2S PubChem CID 10309114 ChEMBL CHEMBL549344

SMILES CCc1nc2c(N)nc3ccccc3c2n1CCCCNS(C)(=O)=O

Structure

SOONNNNN

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

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.