Ligand name: 6-methoxy-9-methyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one
PDB ligand accession: XM5
DrugBank: DB08744
PubChem: 124075
ChEMBL: CHEMBL492762
InChI Key: DPXXJCMMMXZVSW-UHFFFAOYSA-N
SMILES: CN1c2c(ccc3c2OCO3)C(=CC1=O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for XM5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_XM5	P16083	n/a	IC50(nM) = 54100.0