Ligand name: 2-(cyclooctylamino)-3,5,6-trifluoro-4-[(2-hydroxyethyl)sulfanyl]benzenesulfonamide
PDB ligand accession: V90
DrugBank: n/a
PubChem: 73776203
ChEMBL: CHEMBL3359179
InChI Key: ZUTOCUUMVDYVHW-UHFFFAOYSA-N
SMILES: C1CCCC(CCC1)Nc2c(c(c(c(c2S(=O)(=O)N)F)F)SCCO)F

ClassyFire chemical classification:

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

List of proteins that are targets for V90

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16790_V90	Q16790	n/a
2	P00918_V90	P00918	n/a
3	Q8N1Q1_V90	Q8N1Q1	n/a