Ligand name: N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{[3-(TRIFLUOROMETHYL)BENZYL]AMINO}PROPYL]-4-ETHYL-8-(2-OXOPYRROLIDIN-1-YL)QUINOLINE-6-CARBOXAMIDE
PDB ligand accession: ZY0
DrugBank: n/a
PubChem: 44143269
ChEMBL: CHEMBL501958
InChI Key: YDNCUOPJVVQEMT-MFMCTBQISA-N
SMILES: CCc1ccnc2c1cc(cc2N3CCCC3=O)C(=O)NC(Cc4ccccc4)C(CNCc5cccc(c5)C(F)(F)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for ZY0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_ZY0	P56817	n/a