Ligand name: 7-[4-(2-aminoethyl)phenyl]-4-methylquinolin-2-amine
PDB ligand accession: M16
DrugBank: n/a
PubChem: 70697585
ChEMBL: CHEMBL2097929
InChI Key: JQIPWXPQEFGIOD-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)c3ccc(cc3)CCN)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for M16

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29474_M16	P29474	n/a
2	P29475_M16	P29475	n/a
3	P29476_M16	P29476	n/a