BDBM50333134 2-((3-chlorophenoxy)methyl)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one::CHEMBL1644716

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

InChI Key: InChIKey=OZNDDAPYNFOFNI-UHFFFAOYSA-N

Data: 1 IC50

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