Ligand name: (5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one
PDB ligand accession: 5RM
DrugBank: DB01647
PubChem: 449190
ChEMBL: CHEMBL603830
InChI Key: PCCPERGCFKIYIS-AWEZNQCLSA-N
SMILES: CCCOc1cc(ccc1OC)C2(CNC(=O)O2)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for DB01647

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07343_5RM	Q07343	inhibitor	IC50(nM) = 420.0