Ligand name: (1'M,4S)-6-chloro-1'-(isoquinolin-4-yl)-2,3-dihydrospiro[[1]benzopyran-4,4'-imidazolidine]-2',5'-dione
PDB ligand accession: P4R
DrugBank: n/a
PubChem: 156906961
ChEMBL: n/a
InChI Key: FSSOHAWMSBZQQQ-FQEVSTJZSA-N
SMILES: c1ccc2c(c1)cncc2N3C(=O)C4(CCOc5c4cc(cc5)Cl)NC3=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Imidazolidines

List of proteins that are targets for P4R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_P4R	P0DTD1	n/a