Ligand name: 2-(7-chloro-5-phenyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethan-1-amine
PDB ligand accession: 8AJ
DrugBank: n/a
PubChem: 12612431
ChEMBL: CHEMBL337420
InChI Key: LYLASWLQCMKZAT-UHFFFAOYSA-N
SMILES: CN(C)CCc1nnc2n1c3ccc(cc3c(c2)c4ccccc4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for 8AJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31153_8AJ	P31153	n/a