Ligand name: 7-({[3-(3-fluorophenyl)propyl]amino}methyl)quinolin-2-amine
PDB ligand accession: ML6
DrugBank: n/a
PubChem: 72771080
ChEMBL: CHEMBL3139608
InChI Key: QIPUHKWELQSESM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)CCCNCc2ccc3ccc(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 ML6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_ML6	O34453	n/a
2	P29476_ML6	P29476	n/a