Gsk-2245035

InChIKey LFMPVTVPXHNXOT-HNNXBMFYSA-N Formula C20H34N6O2 PubChem CID 44623937 ChEMBL CHEMBL4297492

SMILES CCC[C@H](C)Oc1nc(N)c2[nH]c(=O)n(CCCCCN3CCCCC3)c2n1

Structure

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

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.