BDBM50380138 CHEMBL2010989

SMILES: Cc1nc(SCC(=O)c2ccc(Cl)c(c2)S(N)(=O)=O)[nH]c(=O)c1Cc1ccccc1

InChI Key: InChIKey=KUJUNUXUVLQKLK-UHFFFAOYSA-N

Data: 14 Kd

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