BDBM50333140 2-((2-bromophenoxy)methyl)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one::CHEMBL1644703

SMILES: Cc1cc(=O)n2nc(COc3ccccc3Br)sc2n1

InChI Key: InChIKey=JZKXBIWJIAZNBT-UHFFFAOYSA-N

Data: 2 IC50

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