Ligand name: 4-{4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]piperazin-1-yl}-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine
PDB ligand accession: 59M
DrugBank: n/a
PubChem: 86297674
ChEMBL: CHEMBL3613785
InChI Key: CUBGJWXDIQEMAV-UHFFFAOYSA-N
SMILES: c1c(sc2c1c(ncn2)N3CCN(CC3)c4nnc(s4)CF)CC(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 59M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00255_59M	O00255	n/a