Pf-00489791

InChIKey ZUHZNKJIJDAJFD-UHFFFAOYSA-N Formula C20H28N8O4S PubChem CID 11465695 ChEMBL CHEMBL4210847

SMILES CCOCCn1nc(C(=O)NS(C)(=O)=O)c2nc(N(C)CC)nc(Nc3cc(C)ccn3)c21

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

cGMP-specific 3',5'-cyclic phosphodiesterase O76074 · inhibitor · Phosphodiesterase 5A 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.