Ligand name: 4-chloro-N-{[1-(3-chlorobenzene-1-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methyl}benzamide
PDB ligand accession: U6G
DrugBank: n/a
PubChem: 142580447
ChEMBL: CHEMBL4791214
InChI Key: XCOPXJUWALYDIJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)C(=O)N2CCCc3c2ccc(c3)CNC(=O)c4ccc(cc4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for U6G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14902_U6G	P14902	n/a