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BDBM50188561 CHEMBL3827963

SMILES: COc1cccc2c1nc([nH]c2=O)-c1ccc(Br)cc1

InChI Key: InChIKey=IRNPOAKXQQBTOH-UHFFFAOYSA-N

Data: 4 IC50

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   Substructure
Similarity at least:  must be >=0.5
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