Ligand name: ~{N}-[3-(7,8-dihydro-5~{H}-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)phenyl]-2-ethyl-2-methanoyl-butanamide
PDB ligand accession: QXQ
DrugBank: n/a
PubChem: 156022755
ChEMBL: n/a
InChI Key: DZOGMSIEUICIFK-UHFFFAOYSA-N
SMILES: CCC(CC)(C=O)C(=O)Nc1cccc(c1)CN2CCc3cc4c(cc3C2)OCO4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of proteins that are targets for QXQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6V1X1_QXQ	Q6V1X1	n/a