lmmol · Compounds

Arformoterol Tartrate

InChIKey FCSXYHUNDAXDRH-QVRIGTRMSA-N Formula C23H30N2O10 PubChem CID 53241147 ChEMBL CHEMBL1951071

SMILES COc1ccc(C[C@@H](C)NC[C@H](O)c2ccc(O)c(NC=O)c2)cc1.O=C(O)C(O)C(O)C(=O)O

Structure

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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.