Ligand name: N-[2-(4-chlorophenyl)ethyl]-6-methyl[1,2,4]triazolo[4,3-b]pyridazin-8-amine
PDB ligand accession: NNL
DrugBank: n/a
PubChem: 6493428
ChEMBL: CHEMBL1234778
InChI Key: ANMSXJNKBNFCTH-UHFFFAOYSA-N
SMILES: Cc1cc(c2nncn2n1)NCCc3ccc(cc3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyridazines
      • Subclass: None

List of proteins that are targets for NNL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_NNL	Q9H2K2	n/a