Ligand name: N-[(3-chlorophenyl)methyl]-N-[5-(dimethylamino)pyridin-2-yl]-2-(isoquinolin-4-yl)acetamide
PDB ligand accession: QD9
DrugBank: n/a
PubChem: 156906741
ChEMBL: n/a
InChI Key: UJFDJUBIAPUKQV-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(nc1)N(Cc2cccc(c2)Cl)C(=O)Cc3cncc4c3cccc4

ClassyFire chemical classification:

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

List of proteins that are targets for QD9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QD9	P0DTD1	n/a