Ligand name: 4-[5-[(4~{a}~{R},8~{a}~{S})-4-oxidanylidene-3-propan-2-yl-4~{a},5,8,8~{a}-tetrahydrophthalazin-1-yl]-2-methoxy-phenyl]-~{N}-(2-azanyl-2-oxidanylidene-ethyl)benzamide
PDB ligand accession: 908
DrugBank: n/a
PubChem: 132471729
ChEMBL: CHEMBL4204999
InChI Key: STNWAGAHKRPYDJ-LEWJYISDSA-N
SMILES: CC(C)N1C(=O)C2CC=CCC2C(=N1)c3ccc(c(c3)c4ccc(cc4)C(=O)NCC(=O)N)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 908

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WQX9_908	Q8WQX9	n/a