lmmol · Compounds

Varenicline Tartrate

InChIKey TWYFGYXQSYOKLK-CYUSMAIQSA-N Formula C17H19N3O6 PubChem CID 6918678 ChEMBL CHEMBL6067972

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

Structure

NNNOOOOOO

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