lmmol · Compounds

Escitalopram Oxalate

InChIKey KTGRHKOEFSJQNS-BDQAORGHSA-N Formula C22H23FN2O5 PubChem CID 146571 ChEMBL CHEMBL1200322

SMILES CN(C)CCC[C@@]1(c2ccc(F)cc2)OCc2cc(C#N)ccc21.O=C(O)C(=O)O

Structure

OOOOONNF

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

Protein targets · 1 target

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.