Ligand name: 4-[4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine
PDB ligand accession: 0RT
DrugBank: n/a
PubChem: 72201086
ChEMBL: CHEMBL3586090
InChI Key: SFDROHXKTATJBI-UHFFFAOYSA-N
SMILES: CC1(CN=C(S1)N2CCN(CC2)c3c4cc(sc4ncn3)CC(F)(F)F)C

ClassyFire chemical classification:

List of proteins that are targets for 0RT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00255_0RT O00255 n/a