Ligand name: 5-[4-chloranyl-3-(trifluoromethyl)phenyl]-3~{H}-1,3,4-oxadiazol-2-one
PDB ligand accession: QR2
DrugBank: n/a
PubChem: 146425072
ChEMBL: CHEMBL4788846
InChI Key: SBBOPUCCCOEMDA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2=NNC(=O)O2)C(F)(F)F)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for QR2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_QR2	Q6P988	n/a