lmmol · Compounds

Indacaterol Maleate

InChIKey IREJFXIHXRZFER-PCBAQXHCSA-N Formula C28H32N2O7 PubChem CID 9827599 ChEMBL CHEMBL1789842

SMILES CCc1cc2c(cc1CC)CC(NC[C@H](O)c1ccc(O)c3[nH]c(=O)ccc13)C2.O=C(O)/C=C\C(=O)O

Structure

OOOONOONO

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.