lmmol · Compounds

Formoterol Fumarate

InChIKey RATSWNOMCHFQGJ-XODSYJLDSA-N Formula C42H56N4O14 PubChem CID 9919001 ChEMBL CHEMBL3989798

SMILES COc1ccc(CC(C)NCC(O)c2ccc(O)c(NC=O)c2)cc1.COc1ccc(CC(C)NCC(O)c2ccc(O)c(NC=O)c2)cc1.O.O.O=C(O)/C=C/C(=O)O

Structure

OOOOONNOOOOOOOONNO

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.