Ligand name: (3~{R})-~{N}-[3-(3,4-dihydro-2~{H}-quinolin-1-yl)-2,2-bis(fluoranyl)propyl]-3-methyl-2-oxidanylidene-3,4-dihydro-1~{H}-quinoxaline-5-carboxamide
PDB ligand accession: OSQ
DrugBank: n/a
PubChem: 146035915
ChEMBL: n/a
InChI Key: HTEQIZSWLJNYLH-CQSZACIVSA-N
SMILES: CC1C(=O)Nc2cccc(c2N1)C(=O)NCC(CN3CCCc4c3cccc4)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for OSQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_OSQ	Q92793	n/a