Ligand name: 7-[[[3-(dimethylamino)phenyl]methylamino]methyl]quinolin-2-amine
PDB ligand accession: JHT
DrugBank: n/a
PubChem: 121596956
ChEMBL: CHEMBL4096369
InChI Key: SOVIURHDFSQRNW-UHFFFAOYSA-N
SMILES: CN(C)c1cccc(c1)CNCc2ccc3ccc(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 JHT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_JHT	P29476	n/a
2	O34453_JHT	O34453	n/a
3	P29475_JHT	P29475	n/a