Telratolimod

InChIKey RRTPWQXEERTRRK-UHFFFAOYSA-N Formula C36H59N5O2 PubChem CID 56833311 ChEMBL CHEMBL4297631

SMILES CCCCCCCCCCCCCCCCCC(=O)NCCCCOn1c(CCCC)nc2c(N)nc3ccccc3c21

Structure

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

Protein targets · 2 targets

Toll-like receptor 8 Q9NR97 · agonist · Toll-like receptor 8 agonist
Toll-like receptor 7 Q9NYK1 · agonist · Toll-like receptor 7 agonist

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.