Ligand name: N-tert-butyl-6,7-bis(chloranyl)quinoxalin-2-amine
PDB ligand accession: HNO
DrugBank: n/a
PubChem: 156022738
ChEMBL: n/a
InChI Key: QYEPFRWKAAVUOP-UHFFFAOYSA-N
SMILES: CC(C)(C)Nc1cnc2cc(c(cc2n1)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for HNO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43220_HNO	P43220	n/a