BDBM50449372 CHEMBL3126350

SMILES: NS(=O)(=O)c1cc(Cl)c(Nc2nc3ccncc3c3c2cc[nH]c3=O)c(Cl)c1

InChI Key: InChIKey=WJKYXXHHDXZQCI-UHFFFAOYSA-N

Data: 2 IC50

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