Irsenontrine

InChIKey CKJDCNZBABIEBZ-HNNXBMFYSA-N Formula C22H22N4O3 PubChem CID 136253996 ChEMBL CHEMBL4650368

SMILES COc1ncc(C)c(-c2ccc3c(c2)[nH]c(=O)c2cnn([C@H]4CCOC4)c23)c1C

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.