Ligand name: 6-(3-oxidanylpropyl)-2-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione
PDB ligand accession: 7M8
DrugBank: n/a
PubChem: 122705990
ChEMBL: CHEMBL4086276
InChI Key: OFWWWKWUCDUISA-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1N3C(=O)c4cccc5c4c(ccc5CCCO)C3=O)N(C(=O)N2C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 7M8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21675_7M8	P21675	n/a