BDBM50504898 CHEMBL4437818

SMILES: CCCCNC(=O)c1cc(c(Br)cc1Sc1ccccc1)S(N)(=O)=O

InChI Key: InChIKey=JICSIQIOJHYBBO-UHFFFAOYSA-N

Data: 24 Kd

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