Ligand name: 7-[[[3-[(dimethylamino)methyl]phenyl]amino]methyl]quinolin-2-amine
PDB ligand accession: 2SN
DrugBank: n/a
PubChem: 91971387
ChEMBL: CHEMBL3736594
InChI Key: KLVQNBMBSWDRJZ-UHFFFAOYSA-N
SMILES: CN(C)Cc1cccc(c1)NCc2ccc3ccc(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 2SN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_2SN	P29473	n/a
2	O34453_2SN	O34453	n/a
3	P29476_2SN	P29476	n/a
4	P29475_2SN	P29475	n/a