lmmol · Compounds

Albuterol

InChIKey NDAUXUAQIAJITI-UHFFFAOYSA-N Formula C13H21NO3 PubChem CID 2083 ChEMBL CHEMBL714

SMILES CC(C)(C)NCC(O)c1ccc(O)c(CO)c1

Structure

NOOO

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.