Ligand name: N-(2,3-dimethylquinoxalin-6-yl)-N'-(3-methoxyphenyl)urea
PDB ligand accession: JNL
DrugBank: n/a
PubChem: 1072886
ChEMBL: CHEMBL1587056
InChI Key: SUIPENOZJSBAFI-UHFFFAOYSA-N
SMILES: Cc1c(nc2cc(ccc2n1)NC(=O)Nc3cccc(c3)OC)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for JNL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JNL	Q9Y233	n/a