lmmol · Compounds

Clenbuterol

InChIKey STJMRWALKKWQGH-UHFFFAOYSA-N Formula C12H18Cl2N2O PubChem CID 2783 ChEMBL CHEMBL49080

SMILES CC(C)(C)NCC(O)c1cc(Cl)c(N)c(Cl)c1

Structure

NNClClO

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.