Ligand name: 4-ethyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
PDB ligand accession: 3C1
DrugBank: n/a
PubChem: 10608635
ChEMBL: CHEMBL99732
InChI Key: QAUSQKIKGJNUAS-UHFFFAOYSA-N
SMILES: CCN1CNS(=O)(=O)c2c1ccnc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 3C1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_3C1	P19491	n/a