lmmol · Compounds

Srt-2104

InChIKey LAMQVIQMVKWXOC-UHFFFAOYSA-N Formula C26H24N6O2S2 PubChem CID 25108829 ChEMBL CHEMBL4297436

SMILES Cc1nc(-c2cccnc2)sc1C(=O)Nc1ccccc1-c1cn2c(CN3CCOCC3)csc2n1

Structure

NNNOSNOSNN

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.