Ligand name: N-[2-(3-fluorophenyl)ethyl]-N'-[2-(1H-imidazol-1-yl)pyrimidin-4-yl]ethane-1,2-diamine
PDB ligand accession: 6J0
DrugBank: n/a
PubChem: 118656538
ChEMBL: CHEMBL3547141
InChI Key: YCRYBRYYCUMKOD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)CCNCCNc2ccnc(n2)n3ccnc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of proteins that are targets for 6J0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_6J0	P29476	n/a
2	P29473_6J0	P29473	n/a