lmmol · Compounds

Vesatolimod

InChIKey VFOKSTCIRGDTBR-UHFFFAOYSA-N Formula C22H30N6O2 PubChem CID 46241268 ChEMBL CHEMBL2424780

SMILES CCCCOc1nc(N)c2c(n1)N(Cc1cccc(CN3CCCC3)c1)CC(=O)N2

Structure

ONNONNNN

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.