Ligand name: N-(2-{3-[(2-aminopyrimidin-5-yl)oxy]phenyl}ethyl)-3-(trifluoromethoxy)benzamide
PDB ligand accession: 1IJ
DrugBank: n/a
PubChem: 163409958
ChEMBL: n/a
InChI Key: JABJAPNNNDHTEK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Oc2cnc(nc2)N)CCNC(=O)c3cccc(c3)OC(F)(F)F

List of proteins that are targets for 1IJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08345_1IJ	Q08345	n/a