Escitalopram Oxalate
SMILES CN(C)CCC[C@@]1(c2ccc(F)cc2)OCc2cc(C#N)ccc21.O=C(O)C(=O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 1 target
- Sodium-dependent serotonin transporter P31645 · inhibitor · Serotonin transporter 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.