BDBM50400487 CHEMBL2203356

SMILES: NS(=O)(=O)c1cn(CC(=O)Nc2ccc(Cl)cc2)ccc1=O

InChI Key: InChIKey=XCXDQRTXFPUSSL-UHFFFAOYSA-N

Data: 4 KI

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