BDBM50475144 CHEMBL188198

SMILES: COc1ccc(C(=O)NS(=O)(=O)c2ccc(Cl)cc2)c(Cl)c1

InChI Key: InChIKey=MYIJNNUOSCTMMX-UHFFFAOYSA-N

Data: 1 IC50

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