Ligand name: 4-[1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine
PDB ligand accession: 0CK
DrugBank: n/a
PubChem: 11681588
ChEMBL: CHEMBL1951415
InChI Key: WUDBUIUHVNECTM-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n(cn2)C3CCCCC3)c4ccnc(n4)N)F

ClassyFire chemical classification:

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

List of proteins that are targets for 0CK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48730_0CK	P48730	n/a