Pf-03049423

InChIKey MNLNAGRCHNMKKJ-UHFFFAOYSA-N Formula C24H32N6O4 PubChem CID 24963293 ChEMBL CHEMBL591501

SMILES CCCOCCn1c(=O)c(N2CCN(CCO)CC2)nc2cnc(-c3ccc(OC)nc3)cc21

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.