Ligand name: 1-(2-methyl-4-phenyl-pyrimidin-5-yl)-3-[[2-(trifluoromethyl)phenyl]methyl]urea
PDB ligand accession: 6UK
DrugBank: n/a
PubChem: 123131778
ChEMBL: n/a
InChI Key: WEXHMXAXMQENNT-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)c2ccccc2)NC(=O)NCc3ccccc3C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 6UK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04629_6UK	P04629	n/a