lmmol · Compounds

Esreboxetine

InChIKey CBQGYUDMJHNJBX-OALUTQOASA-N Formula C19H23NO3 PubChem CID 65856 ChEMBL CHEMBL180101

SMILES CCOc1ccccc1O[C@@H](c1ccccc1)[C@@H]1CNCCO1

Structure

ONOO

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

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