Tovinontrine

InChIKey GWGNPYYVGANHRJ-GDBMZVCRSA-N Formula C21H26N6O2 PubChem CID 124220601 ChEMBL CHEMBL4297290

SMILES C[C@@H]1CN(Cc2ncccn2)C[C@H]1c1cn2c(C3CCOCC3)ncc2c(=O)[nH]1

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

High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A O76083 · inhibitor · Phosphodiesterase 9A 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.