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BDBM50082233 CHEMBL3421744

SMILES: Nc1ccccc1NC(=O)c1ccc(CNCc2nc(no2)-c2cccs2)cc1

InChI Key: InChIKey=RSBCERVMBISRML-UHFFFAOYSA-N

Data: 3 IC50

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   Substructure
Similarity at least:  must be >=0.5
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