Ligand name: 4-[4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]-6-propylthieno[2,3-d]pyrimidine
PDB ligand accession: 0RO
DrugBank: n/a
PubChem: 54765302
ChEMBL: CHEMBL3586089
InChI Key: SRQYLNYQAPCPIR-UHFFFAOYSA-N
SMILES: CCCc1cc2c(ncnc2s1)N3CCN(CC3)C4=NCC(S4)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 0RO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00255_0RO O00255 n/a