Ligand name: (1R)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-phenyl-2,3-dihydro-1H-inden-1-ol
PDB ligand accession: 0Q1
DrugBank: n/a
PubChem: 60210983
ChEMBL: n/a
InChI Key: SEOJJNHYXOQNOZ-HXUWFJFHSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c2)C(CC3)(c4ccccc4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for 0Q1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_0Q1	O60885	n/a