Ligand name: 7-[[3-[2-(dimethylamino)ethyl]phenoxy]methyl]quinolin-2-amine
PDB ligand accession: 6M8
DrugBank: n/a
PubChem: 91971381
ChEMBL: CHEMBL3736583
InChI Key: TTZAIJYOUAIUID-UHFFFAOYSA-N
SMILES: CN(C)CCc1cccc(c1)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 6M8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_6M8	P29476	n/a