Ligand name: 7-[[3-(aminomethyl)phenoxy]methyl]quinolin-2-amine
PDB ligand accession: 9M9
DrugBank: n/a
PubChem: 91971385
ChEMBL: CHEMBL3736587
InChI Key: ADYDYORVGGQJTJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)CN

ClassyFire chemical classification:

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

List of proteins that are targets for 9M9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_9M9	P29476	n/a
2	P29473_9M9	P29473	n/a
3	O34453_9M9	O34453	n/a