Ligand name: 4-(1-{1-[2-(dimethylamino)ethyl]piperidin-4-yl}-4-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl)-N-(3,5-dimethylphenyl)pyrimidin-2-amine
PDB ligand accession: U0D
DrugBank: n/a
PubChem: 154701104
ChEMBL: CHEMBL5199938
InChI Key: XTJARSYKQDZEOI-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)Nc2nccc(n2)c3c(ncn3C4CCN(CC4)CCN(C)C)c5ccc(cc5)C(F)(F)F)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for U0D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_U0D	O60885	n/a