Ligand name: (3R)-3-(3-chlorophenyl)-1-(isoquinolin-4-yl)pyrrolidin-2-one
PDB ligand accession: QV9
DrugBank: n/a
PubChem: 156906649
ChEMBL: n/a
InChI Key: RNKBROMGPBKNFK-QGZVFWFLSA-N
SMILES: c1ccc2c(c1)cncc2N3CCC(C3=O)c4cccc(c4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of proteins that are targets for QV9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QV9	P0DTD1	n/a