lmmol · Compounds

Rafabegron

InChIKey FHEYFIGWYQJVDR-ACJLOTCBSA-N Formula C21H23ClN2O4 PubChem CID 5493324 ChEMBL CHEMBL279260

SMILES C[C@H](Cc1c[nH]c2c(OCC(=O)O)cccc12)NC[C@H](O)c1cccc(Cl)c1

Structure

ClONNOOO

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.