Ligand name: 2-(5,6-dimethoxypyridin-3-yl)-1,1-bis(oxidanylidene)-4-[[2,4,6-tris(fluoranyl)phenyl]methyl]pyrido[2,3-e][1,2,4]thiadiazin-3-one
PDB ligand accession: NU8
DrugBank: n/a
PubChem: 72707143
ChEMBL: CHEMBL3740099
InChI Key: SUQZCEUKWPKXEE-UHFFFAOYSA-N
SMILES: COc1cc(cnc1OC)N2C(=O)N(c3c(cccn3)S2(=O)=O)Cc4c(cc(cc4F)F)F

ClassyFire chemical classification:

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

List of proteins that are targets for NU8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43614_NU8	O43614	n/a