Ligand name: 2-(3-chlorophenyl)-N-(7-fluoro-6-methoxyisoquinolin-4-yl)acetamide
PDB ligand accession: R9E
DrugBank: n/a
PubChem: 169408327
ChEMBL: n/a
InChI Key: KXCZEZCRICVIKU-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1F)cncc2NC(=O)Cc3cccc(c3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of proteins that are targets for R9E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R9E	P0DTD1	n/a