Ligand name: 5-{2-ETHOXY-5-[(4-METHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-1-METHYL-3-PROPYL-1H,6H,7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE
PDB ligand accession: VIA
DrugBank: DB00203
PubChem: 5212;5281023;135398744;
ChEMBL: CHEMBL192
InChI Key: BNRNXUUZRGQAQC-UHFFFAOYSA-N
SMILES: CCCc1c2c(n(n1)C)C(=O)NC(=N2)c3cc(ccc3OCC)S(=O)(=O)N4CCN(CC4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for VIA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O76074_VIA	O76074	inhibitor
2	Q9NZQ7_VIA	Q9NZQ7	downregulator
3	P11926_VIA	P11926	downregulator
4	Q07343_VIA	Q07343	n/a