Ligand name: N-[2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethyl]quinolin-2-amine
PDB ligand accession: D6X
DrugBank: n/a
PubChem: 138857395
ChEMBL: CHEMBL4446268
InChI Key: GAAIMHFFJZPUGG-UHFFFAOYSA-N
SMILES: Cc1cc(n2c(n1)nc(n2)CCNc3ccc4ccccc4n3)C

ClassyFire chemical classification:

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

List of proteins that are targets for D6X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_D6X	Q9Y233	n/a