Ligand name: 7-[[4-[(dimethylamino)methyl]phenoxy]methyl]quinolin-2-amine
PDB ligand accession: 8VJ
DrugBank: n/a
PubChem: 91971386
ChEMBL: CHEMBL3736592
InChI Key: RSUBEKFHYBPGDT-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc(cc1)OCc2ccc3ccc(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 8VJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_8VJ	P29476	n/a
2	O34453_8VJ	O34453	n/a