Ligand name: 2-(4-fluorophenoxy)-1-(pyrrolidin-1-yl)ethan-1-one
PDB ligand accession: I8G
DrugBank: n/a
PubChem: 806235
ChEMBL: n/a
InChI Key: AJVMKMWCEVOBPX-UHFFFAOYSA-N
SMILES: c1cc(ccc1OCC(=O)N2CCCC2)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for I8G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2RID1_I8G	B2RID1	n/a