Ligand name: 1-methyl-~{N}-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2~{H}-quinolin-6-yl)-~{N}-[2,2,2-tris(fluoranyl)ethyl]indole-4-sulfonamide
PDB ligand accession: 5RT
DrugBank: n/a
PubChem: 118987241
ChEMBL: CHEMBL3793914
InChI Key: MGKISJPOEOHZCS-UHFFFAOYSA-N
SMILES: Cn1ccc2c1cccc2S(=O)(=O)N(CC(F)(F)F)c3ccc4c(c3)CCCN4C(=O)c5cccs5

ClassyFire chemical classification:

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

List of proteins that are targets for 5RT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_5RT	P51449	n/a