Ligand name: 9-{4-[(propan-2-yl)oxy]phenyl}-3,4-dihydro-2H-2lambda~6~-pyrido[2,1-c][1,2,4]thiadiazine-2,2-dione
PDB ligand accession: 9C3
DrugBank: n/a
PubChem: 66747896
ChEMBL: n/a
InChI Key: FNMSASHKBXSERE-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc(cc1)C2=CC=CN3C2=NS(=O)(=O)CC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for 9C3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42262_9C3	P42262	n/a