Ligand name: S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6,8-dichloro-3,4-dihydroquinoline-1(2H)-carbothioate
PDB ligand accession: RT7
DrugBank: n/a
PubChem: 23634387
ChEMBL: CHEMBL1079267
InChI Key: SZLMFNKKFJUHKQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)N)Cl)NC(=O)CSC(=O)N2CCCc3c2c(cc(c3)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroquinolines

List of proteins that are targets for RT7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_RT7	P04585	n/a