lmmol · Compounds

Temuterkib

InChIKey JNPRPMBJODOFEC-UHFFFAOYSA-N Formula C22H27N7O2S PubChem CID 121408882 ChEMBL CHEMBL4650285

SMILES Cn1nccc1Nc1nccc(-c2cc3c(s2)C(C)(C)N(CCN2CCOCC2)C3=O)n1

Structure

NNNNNSNONO

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 2 targets

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.