BDBM50384751 CHEMBL2037350

SMILES: Cc1ccc(Cn2sc(=O)n(Cc3ccccc3)c2=O)cc1

InChI Key: InChIKey=RNUOODCFIXBGHO-UHFFFAOYSA-N

Data: 2 IC50

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