BDBM50348397 CHEMBL1800250

SMILES: Cc1cc(=O)[nH]c(SCC(=O)c2ccccc2)n1

InChI Key: InChIKey=LDUQCWSKGSQRBH-UHFFFAOYSA-N

Data: 9 IC50

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