Ligand name: 7-[[2-(methylaminomethyl)phenoxy]methyl]quinolin-2-amine
PDB ligand accession: H8B
DrugBank: n/a
PubChem: 121596958
ChEMBL: n/a
InChI Key: HZAOUJWVXIQVGZ-UHFFFAOYSA-N
SMILES: CNCc1ccccc1OCc2ccc3ccc(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 H8B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_H8B	O34453	n/a