Ligand name: 6,7-dichloro-N-cyclopentyl-4-(pyridin-4-yl)phthalazin-1-amine
PDB ligand accession: 539
DrugBank: n/a
PubChem: 117072548
ChEMBL: CHEMBL4521971
InChI Key: ABGOSOMRWSYAOB-UHFFFAOYSA-N
SMILES: c1cnccc1c2c3cc(c(cc3c(nn2)NC4CCCC4)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for 539

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4FZB7_539	Q4FZB7	n/a