Ligand name: 4-[4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]-6-(pentafluoroethyl)thieno[2,3-d]pyrimidine
PDB ligand accession: 5A1
DrugBank: n/a
PubChem: 90453135
ChEMBL: CHEMBL3613790
InChI Key: GFFCPACLFKCZTI-UHFFFAOYSA-N
SMILES: CC1(CN=C(S1)N2CCN(CC2)c3c4cc(sc4ncn3)C(C(F)(F)F)(F)F)C

ClassyFire chemical classification:

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

List of proteins that are targets for 5A1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00255_5A1	O00255	n/a