BDBM50443213 CHEMBL3087349

SMILES: Clc1cc(Cl)cc(c1)S(=O)(=O)Nc1ccc(cc1)-c1nnco1

InChI Key: InChIKey=HWRMSAWZMPETAY-UHFFFAOYSA-N

Data: 1 IC50

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