Ligand name: 7-(4-cyclohexyloxyphenyl)-9-methyl-4$l^{6}-thia-1$l^{4},5,8-triazabicyclo[4.4.0]deca-1(10),6,8-triene 4,4-dioxide
PDB ligand accession: 0YK
DrugBank: DB16304
PubChem: 56655833
ChEMBL: CHEMBL4594403
InChI Key: PXJBHEHFVQVDDS-UHFFFAOYSA-N
SMILES: CC1=CN2CCS(=O)(=O)N=C2C(=N1)c3ccc(cc3)OC4CCCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for DB16304

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42262_0YK	P42262	n/a