Ligand name: 7-[[3-[(dimethylamino)methyl]phenoxy]methyl]quinolin-2-amine
PDB ligand accession: 7M3
DrugBank: n/a
PubChem: 91971383
ChEMBL: CHEMBL3736585
InChI Key: NTASSNARMLLQTN-UHFFFAOYSA-N
SMILES: CN(C)Cc1cccc(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 7M3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_7M3	P29476	n/a
2	P29473_7M3	P29473	n/a