Ligand name: ethyl (2R,4S)-4-{[3,5-bis(trifluoromethyl)benzyl](methoxycarbonyl)amino}-2-ethyl-6-(trifluoromethyl)-3,4-dihydroquinoline-1(2H )-carboxylate
PDB ligand accession: 0RP
DrugBank: DB06281
PubChem: 159325
ChEMBL: CHEMBL479527
InChI Key: CMSGWTNRGKRWGS-NQIIRXRSSA-N
SMILES: CCC1CC(c2cc(ccc2N1C(=O)OCC)C(F)(F)F)N(Cc3cc(cc(c3)C(F)(F)F)C(F)(F)F)C(=O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 0RP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11597_0RP	P11597	antagonist