Ligand name: N-(4-methoxyphenyl)quinolin-4-amine
PDB ligand accession: 8OF
DrugBank: n/a
PubChem: 739629
ChEMBL: CHEMBL1622847
InChI Key: XEXJCSNBUIARJF-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Nc2ccnc3c2cccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 8OF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4DA73_8OF	Q4DA73	n/a