Ligand name: 2-[(1S)-1-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]ethyl]-3-(2-ethoxyphenyl)quinazolin-4-one
PDB ligand accession: J9O
DrugBank: n/a
PubChem: 92852749
ChEMBL: n/a
InChI Key: BKQFRNYHFIQEKN-NRFANRHFSA-N
SMILES: CCOc1ccccc1N2C(=O)c3ccccc3N=C2C(C)N4CCN(CC4)C(=O)COc5ccc(cc5)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for J9O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UPY5_J9O	Q9UPY5	n/a