lmmol · Compounds

Bitolterol Mesylate

InChIKey HODFCFXCOMKRCG-UHFFFAOYSA-N Formula C29H35NO8S PubChem CID 35329 ChEMBL CHEMBL1200405

SMILES CS(=O)(=O)O.Cc1ccc(C(=O)Oc2ccc(C(O)CNC(C)(C)C)cc2OC(=O)c2ccc(C)cc2)cc1

Structure

OONOOOSOOO

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.