Ligand name: 7-[2-[2-(3-fluorophenyl)ethylamino]ethyl]quinolin-2-amine
PDB ligand accession: M48
DrugBank: n/a
PubChem: 72771082
ChEMBL: CHEMBL3139679
InChI Key: UAVGQDSBRIPETE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)CCNCCc2ccc3ccc(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 M48

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_M48	O34453	n/a
2	P29473_M48	P29473	n/a
3	P29476_M48	P29476	n/a