lmmol · Compounds

Ro-24-7429

InChIKey LEAKQIXYSHIHCW-UHFFFAOYSA-N Formula C14H13ClN4 PubChem CID 60859 ChEMBL CHEMBL2360841

SMILES CNC1=Nc2ccc(Cl)cc2C(c2ccc[nH]2)=NC1

Structure

NNNNCl

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

  • Protein Tat P04608 · antagonist · Human immunodeficiency virus type 1 Tat protein antagonist

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.