Ligand name: 4-[5-(2-azanylpyrimidin-4-yl)-4-(4-fluorophenyl)imidazol-1-yl]cyclohexan-1-ol
PDB ligand accession: F92
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL319988
InChI Key: YNEJNUAUXPCFAS-SHTZXODSSA-N
SMILES: c1cc(ccc1c2c(n(cn2)C3CCC(CC3)O)c4ccnc(n4)N)F

ClassyFire chemical classification:

List of proteins that are targets for F92

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6M4_F92 Q9Y6M4 n/a