Ligand name: (1R,2R,5S)-8'-(3-chloro-4-fluorobenzyl)-6'-hydroxy-2'-[(2S)-2-hydroxypropyl]-9',10'-dihydro-2'H-spiro[bicyclo[3.1.0]hexane-2,3'-imidazo[5,1-a][2,6]naphthyridine]-1',5',7'(8'H)-trione
PDB ligand accession: X2P
DrugBank: n/a
PubChem: 86577515
ChEMBL: CHEMBL3623814
InChI Key: SUYSDXIXCVFTRC-UCVJIWRCSA-N
SMILES: CC(CN1C(=O)C2=C3CCN(C(=O)C3=C(C(=O)N2C14CCC5C4C5)O)Cc6ccc(c(c6)Cl)F)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of proteins that are targets for X2P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14350_X2P	P14350	n/a