BDBM50446122 CHEMBL3108837

SMILES: Cc1cc(NS(=O)(=O)c2ccc(cc2)C(=O)NCc2ccc(Cl)c(Cl)c2)no1

InChI Key: InChIKey=NZTINPKUMFFOJT-UHFFFAOYSA-N

Data: 2 IC50

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