Ligand name: (2S)-2-({[3'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]oxy}methyl)-2,3-dihydro-7H-[1,3]oxazolo[3,2-a]pyrimidin-7-one
PDB ligand accession: HCJ
DrugBank: n/a
PubChem: 67060124
ChEMBL: CHEMBL4283963
InChI Key: AYYWUDDPGRDIQB-KRWDZBQOSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)c2ccc(cc2)OCC3CN4C=CC(=O)N=C4O3

ClassyFire chemical classification:

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

List of proteins that are targets for HCJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75469_HCJ	O75469	n/a