lmmol · Compounds

Pozanicline

InChIKey YRVIKLBSVVNSHF-JTQLQIEISA-N Formula C11H16N2O PubChem CID 178052 ChEMBL CHEMBL127071

SMILES Cc1ncccc1OC[C@@H]1CCCN1

Structure

NNO

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 5 targets

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.