Ligand name: 2-butyl-6-(butylamino)-1H-benzo[de]isoquinoline-1,3(2H)-dione
PDB ligand accession: UC7
DrugBank: n/a
PubChem: 87935
ChEMBL: CHEMBL1472131
InChI Key: DXWHZJXKTHGHQF-UHFFFAOYSA-N
SMILES: CCCCNc1ccc2c3c1cccc3C(=O)N(C2=O)CCCC

ClassyFire chemical classification:

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

List of proteins that are targets for UC7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08684_UC7	P08684	n/a