Ligand name: N-[2-(diethylamino)ethyl]-2-{2-[(4-fluorobenzyl)sulfanyl]-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl}-N-{[ 4'-(trifluoromethyl)biphenyl-4-yl]methyl}acetamide
PDB ligand accession: n/a
DrugBank: DB06311
InChI Key: WDPFJWLDPVQCAJ-UHFFFAOYSA-N
SMILES: CCN(CC)CCN(Cc1ccc(cc1)c2ccc(cc2)C(F)(F)F)C(=O)CN3C4=C(CCC4)C(=O)N=C3SCc5ccc(cc5)F

ClassyFire chemical classification:

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

List of proteins that are targets for DB06311

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P47712_DB06311	P47712	Cytosolic phospholipase A2	n/a