BDBM50504939 CHEMBL4586089

SMILES: NC(=O)c1cc(c(Cl)cc1SC1CCCCC1)S(N)(=O)=O

InChI Key: InChIKey=AUMZYYXDKOTCJB-UHFFFAOYSA-N

Data: 22 Kd

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