Ligand name: 2-{2-ETHOXY-5-[(4-ETHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-5-METHYL-7-PROPYLIMIDAZO[5,1-F][1,2,4]TRIAZIN-4(1H)-ONE
PDB ligand accession: VDN
DrugBank: DB00862
PubChem: 110634;135400189;
ChEMBL: CHEMBL1520
InChI Key: SECKRCOLJRRGGV-UHFFFAOYSA-N
SMILES: CCCc1nc(c2n1NC(=NC2=O)c3cc(ccc3OCC)S(=O)(=O)N4CCN(CC4)CC)C

ClassyFire chemical classification:

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

List of proteins that are targets for VDN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07343_VDN	Q07343	n/a
2	O76074_VDN	O76074	inhibitor	Ki(nM) = 0.7 IC50(nM) = 0.029
3	P23439_VDN	P23439	n/a