BDBM50446125 CHEMBL3108834

SMILES: Cc1cc(NC(=O)c2csc(NC(=O)Cc3ccc(Cl)c(Cl)c3)n2)no1

InChI Key: InChIKey=UPNLZZGYTQBGLI-UHFFFAOYSA-N

Data: 2 IC50

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