BDBM50573991 CHEMBL4852965

SMILES: Clc1ccc(C(=O)Nc2ccc(cc2)S(=O)(=O)Nc2ccccc2)c(Cl)c1

InChI Key: InChIKey=LNUTUGZHBGDTOU-UHFFFAOYSA-N

Data: 2 EC50

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