Ligand name: 2-(2,3-dimethylphenoxy)-4-[4-(4-fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl]pyrimidine
PDB ligand accession: 2RJ
DrugBank: n/a
PubChem: 18536630
ChEMBL: CHEMBL14212
InChI Key: YJNZNIAEANFDMJ-UHFFFAOYSA-N
SMILES: Cc1cccc(c1C)Oc2nccc(n2)c3c(ncn3C4CCNCC4)c5ccc(cc5)F

ClassyFire chemical classification:

List of proteins that are targets for 2RJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_2RJ O60885 n/a