Ligand name: 4-[[(R)-(5-ethoxy-2-fluoranyl-3-propan-2-yloxy-phenyl)-(4-phenyl-1H-imidazol-2-yl)methyl]amino]benzenecarboximidamide
PDB ligand accession: 4JY
DrugBank: n/a
PubChem: 91754235
ChEMBL: n/a
InChI Key: FEJKACPKVXNBAK-AREMUKBSSA-N
SMILES: CCOc1cc(c(c(c1)OC(C)C)F)C(c2[nH]cc(n2)c3ccccc3)Nc4ccc(cc4)C(=N)N

ClassyFire chemical classification:

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

List of proteins that are targets for 4JY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_4JY	P08709	n/a