Ligand name: N-(2,6-dichlorophenyl)-4-methoxy-N-methylquinolin-6-amine
PDB ligand accession: 5F7
DrugBank: n/a
PubChem: 121005807
ChEMBL: CHEMBL4575148
InChI Key: IQXIXPLQQDFASE-UHFFFAOYSA-N
SMILES: CN(c1ccc2c(c1)c(ccn2)OC)c3c(cccc3Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 5F7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TEK3_5F7	Q8TEK3	n/a