Ligand name: 1-[3-(7,8-dihydro-5~{H}-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)phenyl]-3,3-diethyl-azetidine-2,4-dione
PDB ligand accession: QXT
DrugBank: n/a
PubChem: 155926544
ChEMBL: n/a
InChI Key: MFVPPSBYBIAVQH-UHFFFAOYSA-N
SMILES: CCC1(C(=O)N(C1=O)c2cccc(c2)CN3CCc4cc5c(cc4C3)OCO5)CC

ClassyFire chemical classification:

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

List of proteins that are targets for QXT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6V1X1_QXT	Q6V1X1	n/a