Ligand name: 2-methyl-4-{4-[2-(4-methyl-3-oxopiperazin-1-yl)-2-oxoethyl]phenoxy}benzonitrile
PDB ligand accession: O7P
DrugBank: n/a
PubChem: 146036008
ChEMBL: CHEMBL4633160
InChI Key: WFOOODRZHBDNTB-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C#N)Oc2ccc(cc2)CC(=O)N3CCN(C(=O)C3)C

ClassyFire chemical classification:

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

List of proteins that are targets for O7P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_O7P	P0AEG4	n/a