Ligand name: N~6~-(2,6-dichlorophenyl)-N~6~-(pent-2-yn-1-yl)quinoline-4,6-diamine
PDB ligand accession: 5JJ
DrugBank: n/a
PubChem: 124222435
ChEMBL: n/a
InChI Key: XBWBLXQDIZDDLL-UHFFFAOYSA-N
SMILES: CCC#CCN(c1ccc2c(c1)c(ccn2)N)c3c(cccc3Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 5JJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TEK3_5JJ	Q8TEK3	n/a