Ligand name: (3R)-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamide
PDB ligand accession: 67X
DrugBank: n/a
PubChem: 16740995
ChEMBL: n/a
InChI Key: UVJPSTJAUUZEKC-SSDOTTSWSA-N
SMILES: CC1Cc2cccc(c2NC1)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 67X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15382_67X	O15382	n/a