Ligand name: 9-(4-phenoxyphenyl)-3,4-dihydro-2H-2lambda~6~-pyrido[2,1-c][1,2,4]thiadiazine-2,2-dione
PDB ligand accession: 9C6
DrugBank: n/a
PubChem: 56649286
ChEMBL: n/a
InChI Key: VKKLOYOLCCDGLD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)C3=CC=CN4C3=NS(=O)(=O)CC4

ClassyFire chemical classification:

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

List of proteins that are targets for 9C6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42262_9C6	P42262	n/a