Ligand name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-3-sulfonamide
PDB ligand accession: R1S
DrugBank: n/a
PubChem: 86290241
ChEMBL: CHEMBL4592040
InChI Key: VLGMTYRMKMVUHJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(cs2)S(=O)(=O)Nc3nc4ccc(cc4s3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of proteins that are targets for R1S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15530_R1S	O15530	n/a