BDBM50475156 CHEMBL359783

SMILES: Clc1ccc(cc1)S(=O)(=O)NC(=O)c1cccc(Cl)c1

InChI Key: InChIKey=OPPZHIMBWGDCCT-UHFFFAOYSA-N

Data: 1 IC50

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