Ligand name: 7-[({2-[4-(dimethylamino)phenyl]ethyl}amino)methyl]quinolin-2-amine
PDB ligand accession: P64
DrugBank: n/a
PubChem: 124145844
ChEMBL: CHEMBL4100356
InChI Key: SYHMYZCWRIEYOI-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)CCNCc2ccc3ccc(nc3c2)N

ClassyFire chemical classification:

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

List of proteins that are targets for P64

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_P64	P29473	n/a
2	P29475_P64	P29475	n/a
3	P29476_P64	P29476	n/a