Ligand name: N-[3-(2-fluoroethoxy)phenyl]-N'-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-6-yl)butanediamide
PDB ligand accession: RXD
DrugBank: DB08499
PubChem: 24883488
ChEMBL: n/a
InChI Key: DQXBKUVWJSZHSI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OCCF)NC(=O)CCC(=O)Nc2ccc3c(c2)C(=O)C(=O)NC3=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: 1,4-isoquinolinediones

List of proteins that are targets for RXD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42574_RXD	P42574	n/a