Ligand name: propan-2-yl ~{N}-[(2~{S},4~{R})-1-ethanoyl-6-(furan-2-yl)-2-methyl-3,4-dihydro-2~{H}-quinolin-4-yl]carbamate
PDB ligand accession: 5P4
DrugBank: n/a
PubChem: 122235215
ChEMBL: CHEMBL4209110
InChI Key: OZBRAEGGHPSXJE-SUMWQHHRSA-N
SMILES: CC1CC(c2cc(ccc2N1C(=O)C)c3ccco3)NC(=O)OC(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 5P4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_5P4	P25440	n/a