lmmol · Compounds

Bepotastine Besylate

InChIKey UDGHXQPQKQPSBB-BOXHHOBZSA-N Formula C27H31ClN2O6S PubChem CID 164521 ChEMBL CHEMBL1201759

SMILES O=C(O)CCCN1CCC(O[C@@H](c2ccc(Cl)cc2)c2ccccn2)CC1.O=S(=O)(O)c1ccccc1

Structure

SOOOClONNOO

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.