Ligand name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone
PDB ligand accession: O7R
DrugBank: n/a
PubChem: 145220
ChEMBL: n/a
InChI Key: MMVUJVASBDVNGJ-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc2c(c1)CCO2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Acetophenones

List of proteins that are targets for O7R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00954_O7R	P00954	n/a