Ligand name: 9-(4-~{tert}-butylphenyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
PDB ligand accession: 9C0
DrugBank: n/a
PubChem: 66748417
ChEMBL: n/a
InChI Key: NFUZLMGYOAJDAK-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)C2=CC=CN3C2=NS(=O)(=O)CC3

ClassyFire chemical classification:

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

List of proteins that are targets for 9C0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42262_9C0	P42262	n/a