Ligand name: 6,6,8-trimethyl-5,6-dihydro[1,3]dioxolo[4,5-g]quinoline
PDB ligand accession: 47H
DrugBank: n/a
PubChem: 908403
ChEMBL: n/a
InChI Key: JAMOHNXWLCCTQU-UHFFFAOYSA-N
SMILES: CC1=CC(Nc2c1cc3c(c2)OCO3)(C)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 47H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_47H	P11838	n/a