Ligand name: N-[(1R)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
PDB ligand accession: VNI
DrugBank: n/a
PubChem: 49867823
ChEMBL: CHEMBL1236677
InChI Key: CJPLMXOWZZCYHJ-QHCPKHFHSA-N
SMILES: c1ccc(cc1)c2nnc(o2)c3ccc(cc3)C(=O)NC(Cn4ccnc4)c5ccc(cc5Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for VNI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q385E8_VNI	Q385E8	n/a
2	Q96W81_VNI	Q96W81	n/a