Ligand name: 2-(3-chlorophenyl)-N-(6-methylisoquinolin-4-yl)acetamide
PDB ligand accession: QX9
DrugBank: n/a
PubChem: 156906356
ChEMBL: n/a
InChI Key: BSUXNZPXAUGDQM-UHFFFAOYSA-N
SMILES: Cc1ccc2cncc(c2c1)NC(=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 QX9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QX9	P0DTD1	n/a