BDBM50333136 2-((3-fluorophenoxy)methyl)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one::CHEMBL1644718

SMILES: Cc1cc(=O)n2nc(COc3cccc(F)c3)sc2n1

InChI Key: InChIKey=APYCBKQGRVJNGS-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match