Ligand name: ~{N}-[(1~{R},2~{S})-1-(2-bromanyl-4-cyano-phenoxy)-1-(2-cyclopropylpyrimidin-5-yl)propan-2-yl]-2,2-bis(fluoranyl)propanamide
PDB ligand accession: B9T
DrugBank: n/a
PubChem: 132275097
ChEMBL: CHEMBL4213734
InChI Key: LQEPRVHNDMBUPF-GTNSWQLSSA-N
SMILES: CC(C(c1cnc(nc1)C2CC2)Oc3ccc(cc3Br)C#N)NC(=O)C(C)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for B9T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04150_B9T	P04150	n/a