lmmol · Compounds

Xamoterol

InChIKey DXPOSRCHIDYWHW-UHFFFAOYSA-N Formula C16H25N3O5 PubChem CID 155774 ChEMBL CHEMBL75753

SMILES O=C(NCCNCC(O)COc1ccc(O)cc1)N1CCOCC1

Structure

NONOONOO

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer 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.