Ligand name: (9aS)-8-acetyl-N-[(3-ethoxynaphthalen-1-yl)methyl]-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-carboxamide
PDB ligand accession: 17L
DrugBank: n/a
PubChem: 56593158
ChEMBL: CHEMBL1945215
InChI Key: YMVHWNQNRJLTTN-SSEXGKCCSA-N
SMILES: CCOc1cc2ccccc2c(c1)CNC(=O)c3c(cc(c4c3OC5=CC(=C(C(=O)C45C)C(=O)C)O)O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for 17L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_17L	P37231	n/a