BDBM50423925 CHEMBL2313038

SMILES: NS(=O)(=O)c1sc(Cl)cc1C1=NN(C(C1)c1ccc(F)cc1)c1nc(cs1)-c1ccc(Cl)cc1

InChI Key: InChIKey=SAECAGYIKXOFCR-UHFFFAOYSA-N

Data: 1 IC50

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