lmmol · Compounds

Varenicline

InChIKey JQSHBVHOMNKWFT-DTORHVGOSA-N Formula C13H13N3 PubChem CID 5310966 ChEMBL CHEMBL1076903

SMILES c1cnc2cc3c(cc2n1)[C@@H]1CNC[C@H]3C1

Structure

NNN

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

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

Protein targets · 2 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.