Ligand name: 2-[3-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propyl]benzo[de]isoquinoline-1,3-dione
PDB ligand accession: SWY
DrugBank: n/a
PubChem: 2984337
ChEMBL: CHEMBL4303453
InChI Key: RNUXIZKXJOGYQP-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)n2c(nnc2SCCCN3C(=O)c4cccc5c4c(ccc5)C3=O)c6ccncc6

ClassyFire chemical classification:

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

List of proteins that are targets for SWY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_SWY	Q9H2K2	n/a