Ligand name: N-{(3S)-1-[2-(methylamino)pyrimidin-4-yl]pyrrolidin-3-yl}-N'-{4-[(morpholin-4-yl)methyl]-3-(trifluoromethyl)phenyl}urea
PDB ligand accession: 66X
DrugBank: n/a
PubChem: 117995570
ChEMBL: CHEMBL4532382
InChI Key: LVIYMOOJJGCMCP-KRWDZBQOSA-N
SMILES: CNc1nccc(n1)N2CCC(C2)NC(=O)Nc3ccc(c(c3)C(F)(F)F)CN4CCOCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for 66X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49336_66X	P49336	n/a