lmmol · Compounds

Mbx-2982

InChIKey NFTMKHWBOINJGM-UHFFFAOYSA-N Formula C22H24N8OS PubChem CID 25025505 ChEMBL CHEMBL3260505

SMILES CCc1cnc(N2CCC(c3nc(COc4ccc(-n5cnnn5)cc4)cs3)CC2)nc1

Structure

NNNSNONNNN

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.