Ligand name: 1H-benzo[de]isoquinoline-1,3(2H)-dione
PDB ligand accession: 18N
DrugBank: n/a
PubChem: 66491
ChEMBL: CHEMBL339586
InChI Key: XJHABGPPCLHLLV-UHFFFAOYSA-N
SMILES: c1cc2cccc3c2c(c1)C(=O)NC3=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of proteins that are targets for 18N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5EK40_18N	Q5EK40	n/a