Ligand name: N2-[4-methoxy-3-(2,3,4,7-tetrahydro-1H-azepin-5-yl)phenyl]-N4,6-dimethyl-pyrimidine-2,4-diamine
PDB ligand accession: F80
DrugBank: n/a
PubChem: 154815704
ChEMBL: CHEMBL4741874
InChI Key: JOHUZOVWSNNWQZ-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)Nc2ccc(c(c2)C3=CCNCCC3)OC)NC

ClassyFire chemical classification:

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

List of proteins that are targets for F80

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96KQ7_F80	Q96KQ7	n/a