Ligand name: 2-(3-chloro-5-cyanophenyl)-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: QF9
DrugBank: n/a
PubChem: 156906722
ChEMBL: n/a
InChI Key: RIBHDGSWGQEONR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for QF9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QF9	P0DTD1	n/a