Ligand name: 7-[({[4-(dimethylamino)phenyl]methyl}amino)methyl]quinolin-2-amine
PDB ligand accession: 9P1
DrugBank: n/a
PubChem: 121262516
ChEMBL: CHEMBL4078323
InChI Key: JEOSSXMVBYPUED-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)CNCc2ccc3ccc(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 9P1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_9P1	P29476	n/a
2	P29475_9P1	P29475	n/a