Ligand name: (3-methoxyphenyl)(pyrrolidin-1-yl)methanone
PDB ligand accession: R9G
DrugBank: n/a
PubChem: 786913
ChEMBL: n/a
InChI Key: WMEQIJXKEGOFTK-UHFFFAOYSA-N
SMILES: COc1cccc(c1)C(=O)N2CCCC2

ClassyFire chemical classification:

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

List of proteins that are targets for R9G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_R9G	P11838	n/a
2	P33334_R9G	P33334	n/a