Ligand name: N-{N-[4-(acetylamino)-3,5-dichlorobenzyl]carbamimidoyl}-2-(6-cyano-1H-indol-1-yl)acetamide
PDB ligand accession: VSI
DrugBank: n/a
PubChem: 71777705
ChEMBL: CHEMBL5270666
InChI Key: QNSBKNRQYCQXMO-UHFFFAOYSA-N
SMILES: CC(=O)Nc1c(cc(cc1Cl)CNC(=N)NC(=O)Cn2ccc3c2cc(cc3)C#N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for VSI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_VSI	P56817	n/a