Ligand name: N,N-dimethyl-2-[(3R)-3-(5-{2-[2-methyl-5-(propan-2-yl)phenoxy]pyrimidin-4-yl}-4-[4-(trifluoromethyl)phenyl]-1H-imidazol-1-yl)pyrrolidin-1-yl]ethan-1-amine
PDB ligand accession: 2IR
DrugBank: n/a
PubChem: 162396657
ChEMBL: CHEMBL5079566
InChI Key: DVEBRKLPVWPNPS-AREMUKBSSA-N
SMILES: Cc1ccc(cc1Oc2nccc(n2)c3c(ncn3C4CCN(C4)CCN(C)C)c5ccc(cc5)C(F)(F)F)C(C)C

List of proteins that are targets for 2IR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_2IR	O60885	n/a