Ligand name: (1R)-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethoxyphenyl]ethanol
PDB ligand accession: ODR
DrugBank: n/a
PubChem: 53308654
ChEMBL: n/a
InChI Key: AONNGYBECNOVTK-SNVBAGLBSA-N
SMILES: CCOc1cc(cc(c1)C(C)O)c2c(noc2C)C

ClassyFire chemical classification:

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

List of proteins that are targets for ODR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_ODR	O60885	n/a