Ligand name: 3-[(2-amino-4-methylquinolin-7-yl)methoxy]-5-[2-(methylamino)ethyl]benzonitrile
PDB ligand accession: 8F1
DrugBank: n/a
PubChem: 124136845
ChEMBL: CHEMBL4099944
InChI Key: QKCPYJJSYKWGHS-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)COc3cc(cc(c3)C#N)CCNC)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 8F1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_8F1	P29476	n/a
2	P29475_8F1	P29475	n/a