BDBM50088343 CHEMBL3427781

SMILES: Clc1sc(cc1Br)S(=O)(=O)NCCc1c[nH]c2ccccc12

InChI Key: InChIKey=GFFPHNCWJPRDOK-UHFFFAOYSA-N

Data: 2 Kd

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