Ligand name: 2-[(5~{R})-3-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-1,2-oxazol-5-yl]-~{N},~{N}-bis(2-hydroxyethyl)ethanamide
PDB ligand accession: D08
DrugBank: n/a
PubChem: 137349147
ChEMBL: n/a
InChI Key: VUQABPCUWUTWEU-QGZVFWFLSA-N
SMILES: COc1ccc(cc1OC2CCCC2)C3=NOC(C3)CC(=O)N(CCO)CCO

ClassyFire chemical classification:

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

List of proteins that are targets for D08

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_D08	Q08499	n/a