Ligand name: 6,9-dimethyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one
PDB ligand accession: A2Z
DrugBank: n/a
PubChem: 42618027
ChEMBL: CHEMBL492763
InChI Key: FEMZVADPTYXZIF-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1ccc3c2OCO3)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of proteins that are targets for A2Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_A2Z	P16083	n/a